USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 24:sc= 0.0926 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.35) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -120:sc= 0.0194 (180deg=-0.14) USER MOD Single : A 118 SER OG : rot 24:sc= 1.12 USER MOD Single : A 122 CYS SG : rot 99:sc= 0.0234 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.65 K(o=-0.65,f=-8!) USER MOD Single : A 133 THR OG1 : rot 135:sc= 2.01 USER MOD Single : A 134 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-4.2!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 143:sc= -1.5! (180deg=-3.35!) USER MOD Single : A 139 ASN : amide:sc= -2.41 K(o=-2.4,f=-15!) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.051 K(o=-0.051,f=-1.9!) USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 0.00829 (180deg=0.000517) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -118:sc= -0.337 (180deg=-3.24!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 131:sc= 0.0212 (180deg=-0.295) USER MOD Single : A 184 SER OG : rot -20:sc= 0.157 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 191 ASN : amide:sc= -0.286 K(o=-0.29,f=-2.6!) USER MOD Single : A 192 CYS SG : rot 30:sc= 0.209 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.35 K(o=-1.3,f=-2.8) USER MOD Single : A 198 LYS NZ :NH3+ -162:sc= -0.0272 (180deg=-0.252) USER MOD Single : A 202 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 205 LYS NZ :NH3+ 142:sc= 1.2 (180deg=-1.18!) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 163:sc=-0.000972 (180deg=-0.349) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.688 X(o=-0.69,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -31.052 -24.713 7.669 1.00 0.00 N ATOM 2 CA GLY A 85 -30.504 -26.054 7.749 1.00 0.00 C ATOM 3 C GLY A 85 -29.114 -26.150 7.153 1.00 0.00 C ATOM 4 O GLY A 85 -28.847 -25.588 6.090 1.00 0.00 O ATOM 0 HA2 GLY A 85 -30.471 -26.368 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -31.167 -26.746 7.229 1.00 0.00 H new ATOM 8 N SER A 86 -28.225 -26.861 7.839 1.00 0.00 N ATOM 9 CA SER A 86 -26.853 -27.024 7.373 1.00 0.00 C ATOM 10 C SER A 86 -26.747 -28.183 6.387 1.00 0.00 C ATOM 11 O SER A 86 -26.510 -29.325 6.778 1.00 0.00 O ATOM 12 CB SER A 86 -25.915 -27.260 8.558 1.00 0.00 C ATOM 13 OG SER A 86 -24.579 -27.445 8.122 1.00 0.00 O ATOM 0 H SER A 86 -28.430 -27.333 8.719 1.00 0.00 H new ATOM 0 HA SER A 86 -26.558 -26.108 6.862 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.964 -26.411 9.239 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.243 -28.136 9.117 1.00 0.00 H new ATOM 0 HG SER A 86 -23.999 -27.592 8.898 1.00 0.00 H new ATOM 19 N SER A 87 -26.926 -27.879 5.105 1.00 0.00 N ATOM 20 CA SER A 87 -26.855 -28.895 4.061 1.00 0.00 C ATOM 21 C SER A 87 -26.346 -28.296 2.754 1.00 0.00 C ATOM 22 O SER A 87 -26.838 -27.264 2.297 1.00 0.00 O ATOM 23 CB SER A 87 -28.230 -29.529 3.844 1.00 0.00 C ATOM 24 OG SER A 87 -29.184 -28.558 3.450 1.00 0.00 O ATOM 0 H SER A 87 -27.121 -26.938 4.765 1.00 0.00 H new ATOM 0 HA SER A 87 -26.154 -29.665 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 87 -28.160 -30.305 3.081 1.00 0.00 H new ATOM 0 HB3 SER A 87 -28.559 -30.014 4.763 1.00 0.00 H new ATOM 0 HG SER A 87 -28.724 -27.794 3.044 1.00 0.00 H new ATOM 30 N GLY A 88 -25.356 -28.951 2.155 1.00 0.00 N ATOM 31 CA GLY A 88 -24.796 -28.470 0.906 1.00 0.00 C ATOM 32 C GLY A 88 -25.569 -28.959 -0.303 1.00 0.00 C ATOM 33 O GLY A 88 -25.915 -30.137 -0.392 1.00 0.00 O ATOM 0 H GLY A 88 -24.932 -29.807 2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.787 -27.380 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.759 -28.797 0.827 1.00 0.00 H new ATOM 37 N SER A 89 -25.843 -28.052 -1.235 1.00 0.00 N ATOM 38 CA SER A 89 -26.586 -28.396 -2.442 1.00 0.00 C ATOM 39 C SER A 89 -25.639 -28.619 -3.617 1.00 0.00 C ATOM 40 O SER A 89 -25.681 -29.659 -4.274 1.00 0.00 O ATOM 41 CB SER A 89 -27.588 -27.291 -2.782 1.00 0.00 C ATOM 42 OG SER A 89 -28.610 -27.210 -1.803 1.00 0.00 O ATOM 0 H SER A 89 -25.562 -27.073 -1.178 1.00 0.00 H new ATOM 0 HA SER A 89 -27.128 -29.323 -2.254 1.00 0.00 H new ATOM 0 HB2 SER A 89 -27.070 -26.335 -2.851 1.00 0.00 H new ATOM 0 HB3 SER A 89 -28.031 -27.485 -3.759 1.00 0.00 H new ATOM 0 HG SER A 89 -29.236 -26.495 -2.042 1.00 0.00 H new ATOM 48 N SER A 90 -24.785 -27.634 -3.876 1.00 0.00 N ATOM 49 CA SER A 90 -23.829 -27.719 -4.974 1.00 0.00 C ATOM 50 C SER A 90 -22.433 -28.048 -4.454 1.00 0.00 C ATOM 51 O SER A 90 -22.075 -27.692 -3.332 1.00 0.00 O ATOM 52 CB SER A 90 -23.798 -26.403 -5.754 1.00 0.00 C ATOM 53 OG SER A 90 -23.345 -25.337 -4.938 1.00 0.00 O ATOM 0 H SER A 90 -24.736 -26.767 -3.340 1.00 0.00 H new ATOM 0 HA SER A 90 -24.148 -28.521 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 90 -23.144 -26.505 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 90 -24.795 -26.177 -6.132 1.00 0.00 H new ATOM 0 HG SER A 90 -23.333 -24.508 -5.460 1.00 0.00 H new ATOM 59 N GLY A 91 -21.647 -28.733 -5.281 1.00 0.00 N ATOM 60 CA GLY A 91 -20.299 -29.100 -4.888 1.00 0.00 C ATOM 61 C GLY A 91 -19.255 -28.614 -5.875 1.00 0.00 C ATOM 62 O GLY A 91 -19.065 -29.214 -6.933 1.00 0.00 O ATOM 0 H GLY A 91 -21.920 -29.040 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -20.085 -28.684 -3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -20.233 -30.184 -4.798 1.00 0.00 H new ATOM 66 N ASP A 92 -18.579 -27.524 -5.530 1.00 0.00 N ATOM 67 CA ASP A 92 -17.550 -26.958 -6.393 1.00 0.00 C ATOM 68 C ASP A 92 -16.395 -26.399 -5.567 1.00 0.00 C ATOM 69 O ASP A 92 -16.533 -26.164 -4.367 1.00 0.00 O ATOM 70 CB ASP A 92 -18.142 -25.857 -7.274 1.00 0.00 C ATOM 71 CG ASP A 92 -19.412 -26.298 -7.976 1.00 0.00 C ATOM 72 OD1 ASP A 92 -19.330 -27.185 -8.851 1.00 0.00 O ATOM 73 OD2 ASP A 92 -20.488 -25.755 -7.649 1.00 0.00 O ATOM 0 H ASP A 92 -18.725 -27.015 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 92 -17.166 -27.755 -7.030 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -18.354 -24.980 -6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -17.405 -25.555 -8.018 1.00 0.00 H new ATOM 78 N VAL A 93 -15.255 -26.190 -6.219 1.00 0.00 N ATOM 79 CA VAL A 93 -14.076 -25.659 -5.546 1.00 0.00 C ATOM 80 C VAL A 93 -14.449 -24.531 -4.591 1.00 0.00 C ATOM 81 O VAL A 93 -15.444 -23.834 -4.794 1.00 0.00 O ATOM 82 CB VAL A 93 -13.038 -25.138 -6.558 1.00 0.00 C ATOM 83 CG1 VAL A 93 -13.627 -24.013 -7.395 1.00 0.00 C ATOM 84 CG2 VAL A 93 -11.779 -24.677 -5.840 1.00 0.00 C ATOM 0 H VAL A 93 -15.124 -26.380 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.639 -26.481 -4.979 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.768 -25.954 -7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.880 -23.657 -8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -14.497 -24.381 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.927 -23.193 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.057 -24.312 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.029 -23.875 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.348 -25.513 -5.289 1.00 0.00 H new ATOM 94 N LYS A 94 -13.645 -24.355 -3.548 1.00 0.00 N ATOM 95 CA LYS A 94 -13.889 -23.310 -2.561 1.00 0.00 C ATOM 96 C LYS A 94 -13.013 -22.091 -2.832 1.00 0.00 C ATOM 97 O LYS A 94 -11.861 -22.222 -3.246 1.00 0.00 O ATOM 98 CB LYS A 94 -13.622 -23.840 -1.150 1.00 0.00 C ATOM 99 CG LYS A 94 -14.734 -24.724 -0.612 1.00 0.00 C ATOM 100 CD LYS A 94 -14.284 -25.502 0.613 1.00 0.00 C ATOM 101 CE LYS A 94 -13.504 -26.749 0.226 1.00 0.00 C ATOM 102 NZ LYS A 94 -14.403 -27.906 -0.039 1.00 0.00 N ATOM 0 H LYS A 94 -12.818 -24.923 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 94 -14.934 -23.009 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.690 -24.405 -1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.481 -22.996 -0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -15.597 -24.110 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -15.055 -25.419 -1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.663 -24.864 1.243 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.154 -25.785 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.907 -26.543 -0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.809 -27.005 1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.833 -28.736 -0.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.955 -28.120 0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.050 -27.672 -0.819 1.00 0.00 H new ATOM 116 N ASP A 95 -13.565 -20.906 -2.594 1.00 0.00 N ATOM 117 CA ASP A 95 -12.832 -19.664 -2.809 1.00 0.00 C ATOM 118 C ASP A 95 -11.513 -19.672 -2.044 1.00 0.00 C ATOM 119 O ASP A 95 -11.434 -20.182 -0.927 1.00 0.00 O ATOM 120 CB ASP A 95 -13.679 -18.466 -2.378 1.00 0.00 C ATOM 121 CG ASP A 95 -15.007 -18.403 -3.107 1.00 0.00 C ATOM 122 OD1 ASP A 95 -14.996 -18.275 -4.349 1.00 0.00 O ATOM 123 OD2 ASP A 95 -16.057 -18.482 -2.435 1.00 0.00 O ATOM 0 H ASP A 95 -14.518 -20.780 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 95 -12.613 -19.580 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.860 -18.520 -1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.123 -17.547 -2.562 1.00 0.00 H new ATOM 128 N VAL A 96 -10.477 -19.103 -2.654 1.00 0.00 N ATOM 129 CA VAL A 96 -9.161 -19.044 -2.031 1.00 0.00 C ATOM 130 C VAL A 96 -9.254 -18.536 -0.597 1.00 0.00 C ATOM 131 O VAL A 96 -8.722 -19.150 0.327 1.00 0.00 O ATOM 132 CB VAL A 96 -8.204 -18.135 -2.825 1.00 0.00 C ATOM 133 CG1 VAL A 96 -6.856 -18.038 -2.126 1.00 0.00 C ATOM 134 CG2 VAL A 96 -8.040 -18.648 -4.248 1.00 0.00 C ATOM 0 H VAL A 96 -10.525 -18.676 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 96 -8.766 -20.060 -2.029 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.635 -17.135 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.193 -17.392 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.993 -17.621 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.415 -19.032 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.361 -17.994 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.631 -19.658 -4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.010 -18.660 -4.745 1.00 0.00 H new ATOM 144 N GLY A 97 -9.935 -17.408 -0.417 1.00 0.00 N ATOM 145 CA GLY A 97 -10.086 -16.835 0.908 1.00 0.00 C ATOM 146 C GLY A 97 -10.288 -15.334 0.871 1.00 0.00 C ATOM 147 O GLY A 97 -10.985 -14.816 -0.002 1.00 0.00 O ATOM 0 H GLY A 97 -10.385 -16.881 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.936 -17.301 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.202 -17.065 1.503 1.00 0.00 H new ATOM 151 N ILE A 98 -9.679 -14.633 1.821 1.00 0.00 N ATOM 152 CA ILE A 98 -9.796 -13.182 1.893 1.00 0.00 C ATOM 153 C ILE A 98 -8.425 -12.525 2.020 1.00 0.00 C ATOM 154 O ILE A 98 -7.592 -12.951 2.821 1.00 0.00 O ATOM 155 CB ILE A 98 -10.673 -12.746 3.082 1.00 0.00 C ATOM 156 CG1 ILE A 98 -12.036 -13.439 3.019 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.840 -11.234 3.091 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.828 -13.101 1.775 1.00 0.00 C ATOM 0 H ILE A 98 -9.100 -15.046 2.552 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.268 -12.858 0.965 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.179 -13.042 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.889 -14.518 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.618 -13.160 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.462 -10.942 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.862 -10.760 3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.316 -10.915 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.782 -13.627 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.007 -12.026 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.266 -13.406 0.892 1.00 0.00 H new ATOM 170 N LEU A 99 -8.198 -11.485 1.225 1.00 0.00 N ATOM 171 CA LEU A 99 -6.928 -10.767 1.249 1.00 0.00 C ATOM 172 C LEU A 99 -7.024 -9.520 2.122 1.00 0.00 C ATOM 173 O LEU A 99 -7.937 -8.710 1.964 1.00 0.00 O ATOM 174 CB LEU A 99 -6.513 -10.379 -0.171 1.00 0.00 C ATOM 175 CG LEU A 99 -5.343 -9.400 -0.284 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.065 -10.033 0.244 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.161 -8.951 -1.727 1.00 0.00 C ATOM 0 H LEU A 99 -8.876 -11.120 0.556 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.173 -11.428 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.254 -11.288 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.376 -9.943 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.568 -8.523 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.243 -9.322 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.199 -10.304 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.835 -10.927 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.324 -8.255 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.958 -9.818 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.070 -8.458 -2.072 1.00 0.00 H new ATOM 189 N GLN A 100 -6.075 -9.373 3.041 1.00 0.00 N ATOM 190 CA GLN A 100 -6.053 -8.223 3.938 1.00 0.00 C ATOM 191 C GLN A 100 -4.847 -7.334 3.653 1.00 0.00 C ATOM 192 O GLN A 100 -3.742 -7.825 3.418 1.00 0.00 O ATOM 193 CB GLN A 100 -6.026 -8.687 5.395 1.00 0.00 C ATOM 194 CG GLN A 100 -6.698 -7.718 6.354 1.00 0.00 C ATOM 195 CD GLN A 100 -6.278 -7.937 7.794 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.501 -9.006 8.363 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.666 -6.922 8.393 1.00 0.00 N ATOM 0 H GLN A 100 -5.312 -10.035 3.184 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.959 -7.642 3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.518 -9.657 5.468 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.990 -8.831 5.703 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.457 -6.696 6.061 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.780 -7.826 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.501 -6.054 7.884 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.361 -7.011 9.362 1.00 0.00 H new ATOM 206 N VAL A 101 -5.066 -6.023 3.674 1.00 0.00 N ATOM 207 CA VAL A 101 -3.997 -5.065 3.419 1.00 0.00 C ATOM 208 C VAL A 101 -4.113 -3.855 4.339 1.00 0.00 C ATOM 209 O VAL A 101 -5.149 -3.192 4.384 1.00 0.00 O ATOM 210 CB VAL A 101 -4.010 -4.587 1.955 1.00 0.00 C ATOM 211 CG1 VAL A 101 -2.951 -3.518 1.733 1.00 0.00 C ATOM 212 CG2 VAL A 101 -3.802 -5.760 1.010 1.00 0.00 C ATOM 0 H VAL A 101 -5.974 -5.600 3.865 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.056 -5.579 3.617 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.985 -4.148 1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.975 -3.192 0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.151 -2.667 2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.967 -3.927 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.814 -5.404 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.842 -6.231 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.601 -6.488 1.152 1.00 0.00 H new ATOM 222 N LYS A 102 -3.041 -3.571 5.072 1.00 0.00 N ATOM 223 CA LYS A 102 -3.020 -2.439 5.990 1.00 0.00 C ATOM 224 C LYS A 102 -1.971 -1.415 5.568 1.00 0.00 C ATOM 225 O LYS A 102 -0.770 -1.672 5.652 1.00 0.00 O ATOM 226 CB LYS A 102 -2.736 -2.918 7.416 1.00 0.00 C ATOM 227 CG LYS A 102 -2.703 -1.796 8.439 1.00 0.00 C ATOM 228 CD LYS A 102 -2.991 -2.310 9.839 1.00 0.00 C ATOM 229 CE LYS A 102 -3.276 -1.169 10.804 1.00 0.00 C ATOM 230 NZ LYS A 102 -3.993 -1.638 12.022 1.00 0.00 N ATOM 0 H LYS A 102 -2.175 -4.110 5.048 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.000 -1.962 5.961 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.499 -3.641 7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.780 -3.440 7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.725 -1.315 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.437 -1.036 8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.845 -2.986 9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.139 -2.888 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.338 -0.696 11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.874 -0.409 10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.168 -0.831 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.900 -2.066 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.412 -2.345 12.516 1.00 0.00 H new ATOM 244 N VAL A 103 -2.432 -0.254 5.115 1.00 0.00 N ATOM 245 CA VAL A 103 -1.534 0.810 4.682 1.00 0.00 C ATOM 246 C VAL A 103 -1.121 1.691 5.856 1.00 0.00 C ATOM 247 O VAL A 103 -1.885 2.548 6.302 1.00 0.00 O ATOM 248 CB VAL A 103 -2.185 1.689 3.598 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.252 2.820 3.196 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.569 0.847 2.390 1.00 0.00 C ATOM 0 H VAL A 103 -3.423 -0.026 5.038 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.650 0.328 4.264 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.094 2.130 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.729 3.430 2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.033 3.438 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.324 2.404 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.028 1.484 1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.677 0.377 1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.278 0.077 2.694 1.00 0.00 H new ATOM 260 N LEU A 104 0.093 1.476 6.351 1.00 0.00 N ATOM 261 CA LEU A 104 0.610 2.252 7.473 1.00 0.00 C ATOM 262 C LEU A 104 0.869 3.698 7.062 1.00 0.00 C ATOM 263 O LEU A 104 0.175 4.614 7.503 1.00 0.00 O ATOM 264 CB LEU A 104 1.899 1.622 8.004 1.00 0.00 C ATOM 265 CG LEU A 104 1.841 0.123 8.297 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.225 -0.408 8.637 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.866 -0.163 9.430 1.00 0.00 C ATOM 0 H LEU A 104 0.738 0.771 5.993 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.141 2.247 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.693 1.800 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.183 2.140 8.920 1.00 0.00 H new ATOM 0 HG LEU A 104 1.487 -0.388 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.164 -1.477 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.897 -0.238 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.607 0.110 9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.838 -1.235 9.624 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.190 0.360 10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.129 0.181 9.149 1.00 0.00 H new ATOM 279 N LYS A 105 1.872 3.896 6.213 1.00 0.00 N ATOM 280 CA LYS A 105 2.222 5.229 5.739 1.00 0.00 C ATOM 281 C LYS A 105 3.299 5.158 4.661 1.00 0.00 C ATOM 282 O LYS A 105 3.914 4.113 4.454 1.00 0.00 O ATOM 283 CB LYS A 105 2.706 6.096 6.903 1.00 0.00 C ATOM 284 CG LYS A 105 4.026 5.635 7.498 1.00 0.00 C ATOM 285 CD LYS A 105 4.461 6.527 8.648 1.00 0.00 C ATOM 286 CE LYS A 105 3.616 6.287 9.890 1.00 0.00 C ATOM 287 NZ LYS A 105 3.816 7.353 10.911 1.00 0.00 N ATOM 0 H LYS A 105 2.457 3.149 5.839 1.00 0.00 H new ATOM 0 HA LYS A 105 1.329 5.679 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.812 7.125 6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.946 6.098 7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.929 4.608 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.795 5.636 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.510 6.340 8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.382 7.572 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.563 6.245 9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.871 5.319 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.223 7.154 11.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.816 7.377 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.549 8.274 10.508 1.00 0.00 H new ATOM 301 N ALA A 106 3.524 6.277 3.980 1.00 0.00 N ATOM 302 CA ALA A 106 4.529 6.342 2.927 1.00 0.00 C ATOM 303 C ALA A 106 5.600 7.377 3.254 1.00 0.00 C ATOM 304 O ALA A 106 5.290 8.513 3.611 1.00 0.00 O ATOM 305 CB ALA A 106 3.874 6.660 1.591 1.00 0.00 C ATOM 0 H ALA A 106 3.023 7.151 4.139 1.00 0.00 H new ATOM 0 HA ALA A 106 5.012 5.367 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.637 6.705 0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.152 5.882 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.364 7.621 1.655 1.00 0.00 H new ATOM 311 N ALA A 107 6.861 6.977 3.129 1.00 0.00 N ATOM 312 CA ALA A 107 7.978 7.870 3.410 1.00 0.00 C ATOM 313 C ALA A 107 8.819 8.107 2.160 1.00 0.00 C ATOM 314 O ALA A 107 8.827 7.288 1.241 1.00 0.00 O ATOM 315 CB ALA A 107 8.839 7.304 4.529 1.00 0.00 C ATOM 0 H ALA A 107 7.135 6.039 2.835 1.00 0.00 H new ATOM 0 HA ALA A 107 7.572 8.830 3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.669 7.982 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.237 7.193 5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.229 6.331 4.231 1.00 0.00 H new ATOM 321 N ASP A 108 9.526 9.231 2.132 1.00 0.00 N ATOM 322 CA ASP A 108 10.372 9.575 0.995 1.00 0.00 C ATOM 323 C ASP A 108 9.564 9.584 -0.299 1.00 0.00 C ATOM 324 O ASP A 108 9.947 8.957 -1.287 1.00 0.00 O ATOM 325 CB ASP A 108 11.534 8.587 0.879 1.00 0.00 C ATOM 326 CG ASP A 108 12.566 8.777 1.973 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.801 9.936 2.374 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.139 7.765 2.429 1.00 0.00 O ATOM 0 H ASP A 108 9.530 9.920 2.884 1.00 0.00 H new ATOM 0 HA ASP A 108 10.772 10.575 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.147 7.569 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.013 8.706 -0.093 1.00 0.00 H new ATOM 333 N LEU A 109 8.445 10.299 -0.287 1.00 0.00 N ATOM 334 CA LEU A 109 7.582 10.390 -1.459 1.00 0.00 C ATOM 335 C LEU A 109 8.033 11.518 -2.382 1.00 0.00 C ATOM 336 O LEU A 109 8.870 12.342 -2.009 1.00 0.00 O ATOM 337 CB LEU A 109 6.130 10.614 -1.033 1.00 0.00 C ATOM 338 CG LEU A 109 5.421 9.413 -0.407 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.222 9.867 0.411 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.992 8.426 -1.483 1.00 0.00 C ATOM 0 H LEU A 109 8.114 10.825 0.522 1.00 0.00 H new ATOM 0 HA LEU A 109 7.653 9.449 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.105 11.438 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.561 10.931 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 109 6.121 8.910 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.730 8.998 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.555 10.534 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.520 10.395 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.489 7.578 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.310 8.918 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.870 8.075 -2.026 1.00 0.00 H new ATOM 352 N LEU A 110 7.471 11.551 -3.585 1.00 0.00 N ATOM 353 CA LEU A 110 7.814 12.580 -4.561 1.00 0.00 C ATOM 354 C LEU A 110 6.986 13.842 -4.335 1.00 0.00 C ATOM 355 O LEU A 110 5.764 13.779 -4.208 1.00 0.00 O ATOM 356 CB LEU A 110 7.592 12.058 -5.981 1.00 0.00 C ATOM 357 CG LEU A 110 8.516 12.628 -7.058 1.00 0.00 C ATOM 358 CD1 LEU A 110 8.750 11.604 -8.157 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.934 13.910 -7.636 1.00 0.00 C ATOM 0 H LEU A 110 6.776 10.878 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 110 8.867 12.831 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.705 10.974 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.561 12.268 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 110 9.476 12.863 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.410 12.027 -8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.211 10.713 -7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.797 11.337 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.605 14.302 -8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.961 13.700 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.819 14.648 -6.842 1.00 0.00 H new ATOM 371 N ALA A 111 7.661 14.986 -4.290 1.00 0.00 N ATOM 372 CA ALA A 111 6.988 16.262 -4.084 1.00 0.00 C ATOM 373 C ALA A 111 6.594 16.895 -5.414 1.00 0.00 C ATOM 374 O ALA A 111 7.377 17.627 -6.019 1.00 0.00 O ATOM 375 CB ALA A 111 7.878 17.206 -3.290 1.00 0.00 C ATOM 0 H ALA A 111 8.673 15.055 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 111 6.076 16.077 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.363 18.155 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.105 16.763 -2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.806 17.377 -3.836 1.00 0.00 H new ATOM 381 N ALA A 112 5.377 16.609 -5.864 1.00 0.00 N ATOM 382 CA ALA A 112 4.880 17.152 -7.122 1.00 0.00 C ATOM 383 C ALA A 112 5.058 18.665 -7.175 1.00 0.00 C ATOM 384 O ALA A 112 5.526 19.210 -8.174 1.00 0.00 O ATOM 385 CB ALA A 112 3.416 16.784 -7.314 1.00 0.00 C ATOM 0 H ALA A 112 4.717 16.004 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 112 5.463 16.715 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.058 17.196 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.313 15.699 -7.329 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.827 17.193 -6.493 1.00 0.00 H new ATOM 391 N ASP A 113 4.680 19.339 -6.094 1.00 0.00 N ATOM 392 CA ASP A 113 4.798 20.790 -6.017 1.00 0.00 C ATOM 393 C ASP A 113 6.234 21.203 -5.708 1.00 0.00 C ATOM 394 O ASP A 113 7.046 20.386 -5.273 1.00 0.00 O ATOM 395 CB ASP A 113 3.854 21.345 -4.949 1.00 0.00 C ATOM 396 CG ASP A 113 3.534 22.811 -5.165 1.00 0.00 C ATOM 397 OD1 ASP A 113 4.362 23.662 -4.779 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.455 23.107 -5.719 1.00 0.00 O ATOM 0 H ASP A 113 4.289 18.903 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 113 4.520 21.204 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.928 20.770 -4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.306 21.216 -3.966 1.00 0.00 H new ATOM 403 N PHE A 114 6.541 22.476 -5.937 1.00 0.00 N ATOM 404 CA PHE A 114 7.879 22.996 -5.685 1.00 0.00 C ATOM 405 C PHE A 114 8.059 23.344 -4.210 1.00 0.00 C ATOM 406 O PHE A 114 9.087 23.034 -3.609 1.00 0.00 O ATOM 407 CB PHE A 114 8.139 24.233 -6.548 1.00 0.00 C ATOM 408 CG PHE A 114 9.233 25.115 -6.017 1.00 0.00 C ATOM 409 CD1 PHE A 114 10.554 24.892 -6.370 1.00 0.00 C ATOM 410 CD2 PHE A 114 8.940 26.168 -5.166 1.00 0.00 C ATOM 411 CE1 PHE A 114 11.562 25.702 -5.882 1.00 0.00 C ATOM 412 CE2 PHE A 114 9.944 26.982 -4.675 1.00 0.00 C ATOM 413 CZ PHE A 114 11.257 26.749 -5.035 1.00 0.00 C ATOM 0 H PHE A 114 5.881 23.166 -6.297 1.00 0.00 H new ATOM 0 HA PHE A 114 8.598 22.220 -5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.398 23.914 -7.558 1.00 0.00 H new ATOM 0 HB3 PHE A 114 7.220 24.813 -6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.799 24.076 -7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.915 26.355 -4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.588 25.516 -6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.702 27.799 -4.011 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.043 27.384 -4.655 1.00 0.00 H new ATOM 423 N SER A 115 7.051 23.992 -3.634 1.00 0.00 N ATOM 424 CA SER A 115 7.098 24.386 -2.231 1.00 0.00 C ATOM 425 C SER A 115 7.670 23.264 -1.370 1.00 0.00 C ATOM 426 O SER A 115 8.624 23.466 -0.620 1.00 0.00 O ATOM 427 CB SER A 115 5.700 24.761 -1.737 1.00 0.00 C ATOM 428 OG SER A 115 5.207 25.902 -2.419 1.00 0.00 O ATOM 0 H SER A 115 6.192 24.255 -4.117 1.00 0.00 H new ATOM 0 HA SER A 115 7.751 25.255 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.021 23.922 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.730 24.959 -0.666 1.00 0.00 H new ATOM 0 HG SER A 115 4.311 26.120 -2.086 1.00 0.00 H new ATOM 434 N GLY A 116 7.079 22.079 -1.484 1.00 0.00 N ATOM 435 CA GLY A 116 7.541 20.941 -0.711 1.00 0.00 C ATOM 436 C GLY A 116 6.402 20.173 -0.071 1.00 0.00 C ATOM 437 O GLY A 116 6.525 19.690 1.055 1.00 0.00 O ATOM 0 H GLY A 116 6.288 21.886 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.107 20.272 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.224 21.286 0.065 1.00 0.00 H new ATOM 441 N LYS A 117 5.289 20.062 -0.788 1.00 0.00 N ATOM 442 CA LYS A 117 4.122 19.348 -0.283 1.00 0.00 C ATOM 443 C LYS A 117 3.405 18.613 -1.411 1.00 0.00 C ATOM 444 O LYS A 117 3.567 18.947 -2.584 1.00 0.00 O ATOM 445 CB LYS A 117 3.158 20.322 0.399 1.00 0.00 C ATOM 446 CG LYS A 117 3.733 20.974 1.644 1.00 0.00 C ATOM 447 CD LYS A 117 3.434 20.157 2.890 1.00 0.00 C ATOM 448 CE LYS A 117 4.073 20.770 4.126 1.00 0.00 C ATOM 449 NZ LYS A 117 5.559 20.684 4.083 1.00 0.00 N ATOM 0 H LYS A 117 5.170 20.457 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 117 4.463 18.614 0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.877 21.099 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.245 19.790 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.811 21.087 1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.318 21.976 1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.355 20.090 3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.801 19.140 2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.772 21.814 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.705 20.259 5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.899 20.135 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.854 20.215 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.963 21.642 4.118 1.00 0.00 H new ATOM 463 N SER A 118 2.610 17.611 -1.047 1.00 0.00 N ATOM 464 CA SER A 118 1.870 16.827 -2.028 1.00 0.00 C ATOM 465 C SER A 118 0.679 16.129 -1.379 1.00 0.00 C ATOM 466 O SER A 118 0.720 15.772 -0.202 1.00 0.00 O ATOM 467 CB SER A 118 2.787 15.793 -2.683 1.00 0.00 C ATOM 468 OG SER A 118 3.568 16.381 -3.709 1.00 0.00 O ATOM 0 H SER A 118 2.462 17.324 -0.080 1.00 0.00 H new ATOM 0 HA SER A 118 1.497 17.507 -2.793 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.441 15.354 -1.930 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.188 14.982 -3.097 1.00 0.00 H new ATOM 0 HG SER A 118 3.647 17.344 -3.548 1.00 0.00 H new ATOM 474 N ASP A 119 -0.382 15.937 -2.156 1.00 0.00 N ATOM 475 CA ASP A 119 -1.585 15.281 -1.658 1.00 0.00 C ATOM 476 C ASP A 119 -1.807 13.946 -2.363 1.00 0.00 C ATOM 477 O ASP A 119 -2.811 13.735 -3.044 1.00 0.00 O ATOM 478 CB ASP A 119 -2.803 16.184 -1.855 1.00 0.00 C ATOM 479 CG ASP A 119 -2.446 17.657 -1.802 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.539 18.019 -1.025 1.00 0.00 O ATOM 481 OD2 ASP A 119 -3.076 18.447 -2.537 1.00 0.00 O ATOM 0 H ASP A 119 -0.433 16.226 -3.133 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.451 15.092 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.266 15.960 -2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.543 15.964 -1.085 1.00 0.00 H new ATOM 486 N PRO A 120 -0.848 13.023 -2.200 1.00 0.00 N ATOM 487 CA PRO A 120 -0.915 11.693 -2.813 1.00 0.00 C ATOM 488 C PRO A 120 -1.998 10.821 -2.187 1.00 0.00 C ATOM 489 O PRO A 120 -2.705 11.250 -1.276 1.00 0.00 O ATOM 490 CB PRO A 120 0.471 11.105 -2.538 1.00 0.00 C ATOM 491 CG PRO A 120 0.951 11.819 -1.322 1.00 0.00 C ATOM 492 CD PRO A 120 0.377 13.206 -1.403 1.00 0.00 C ATOM 0 HA PRO A 120 -1.168 11.744 -3.872 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.418 10.029 -2.371 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.143 11.264 -3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.620 11.312 -0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.040 11.849 -1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.157 13.608 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.068 13.899 -1.882 1.00 0.00 H new ATOM 500 N PHE A 121 -2.122 9.594 -2.682 1.00 0.00 N ATOM 501 CA PHE A 121 -3.119 8.660 -2.172 1.00 0.00 C ATOM 502 C PHE A 121 -2.907 7.266 -2.754 1.00 0.00 C ATOM 503 O PHE A 121 -2.625 7.114 -3.943 1.00 0.00 O ATOM 504 CB PHE A 121 -4.529 9.155 -2.504 1.00 0.00 C ATOM 505 CG PHE A 121 -4.766 9.346 -3.974 1.00 0.00 C ATOM 506 CD1 PHE A 121 -5.176 8.286 -4.767 1.00 0.00 C ATOM 507 CD2 PHE A 121 -4.579 10.586 -4.564 1.00 0.00 C ATOM 508 CE1 PHE A 121 -5.394 8.459 -6.120 1.00 0.00 C ATOM 509 CE2 PHE A 121 -4.797 10.765 -5.918 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.206 9.700 -6.696 1.00 0.00 C ATOM 0 H PHE A 121 -1.544 9.223 -3.436 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.007 8.603 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.256 8.442 -2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.704 10.100 -1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -5.327 7.314 -4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -4.259 11.422 -3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -5.711 7.624 -6.727 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -4.648 11.736 -6.366 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.379 9.837 -7.753 1.00 0.00 H new ATOM 520 N CYS A 122 -3.045 6.251 -1.907 1.00 0.00 N ATOM 521 CA CYS A 122 -2.867 4.868 -2.336 1.00 0.00 C ATOM 522 C CYS A 122 -4.156 4.315 -2.934 1.00 0.00 C ATOM 523 O CYS A 122 -5.246 4.543 -2.408 1.00 0.00 O ATOM 524 CB CYS A 122 -2.424 4.000 -1.158 1.00 0.00 C ATOM 525 SG CYS A 122 -0.634 3.951 -0.909 1.00 0.00 S ATOM 0 H CYS A 122 -3.279 6.360 -0.920 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.093 4.848 -3.104 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.896 4.372 -0.249 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.786 2.984 -1.313 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.304 4.781 0.036 1.00 0.00 H new ATOM 531 N LEU A 123 -4.025 3.588 -4.039 1.00 0.00 N ATOM 532 CA LEU A 123 -5.180 3.003 -4.711 1.00 0.00 C ATOM 533 C LEU A 123 -5.014 1.495 -4.865 1.00 0.00 C ATOM 534 O LEU A 123 -4.069 1.025 -5.499 1.00 0.00 O ATOM 535 CB LEU A 123 -5.377 3.649 -6.084 1.00 0.00 C ATOM 536 CG LEU A 123 -6.510 3.077 -6.937 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.856 3.329 -6.276 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.479 3.678 -8.335 1.00 0.00 C ATOM 0 H LEU A 123 -3.131 3.390 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.061 3.192 -4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.559 4.714 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.446 3.558 -6.643 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.367 2.000 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.650 2.915 -6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.875 2.851 -5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.009 4.402 -6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.292 3.260 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.597 4.760 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.526 3.445 -8.810 1.00 0.00 H new ATOM 550 N LEU A 124 -5.940 0.740 -4.282 1.00 0.00 N ATOM 551 CA LEU A 124 -5.898 -0.716 -4.356 1.00 0.00 C ATOM 552 C LEU A 124 -6.950 -1.242 -5.327 1.00 0.00 C ATOM 553 O LEU A 124 -8.129 -0.907 -5.220 1.00 0.00 O ATOM 554 CB LEU A 124 -6.117 -1.323 -2.970 1.00 0.00 C ATOM 555 CG LEU A 124 -5.107 -0.922 -1.894 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.538 0.365 -1.210 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.941 -2.040 -0.875 1.00 0.00 C ATOM 0 H LEU A 124 -6.729 1.113 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.914 -1.009 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.113 -1.044 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.105 -2.409 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.144 -0.749 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.807 0.634 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.604 1.165 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.512 0.220 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.219 -1.737 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.901 -2.245 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.585 -2.940 -1.377 1.00 0.00 H new ATOM 569 N GLU A 125 -6.515 -2.070 -6.272 1.00 0.00 N ATOM 570 CA GLU A 125 -7.421 -2.644 -7.260 1.00 0.00 C ATOM 571 C GLU A 125 -7.179 -4.143 -7.414 1.00 0.00 C ATOM 572 O GLU A 125 -6.068 -4.575 -7.727 1.00 0.00 O ATOM 573 CB GLU A 125 -7.247 -1.946 -8.610 1.00 0.00 C ATOM 574 CG GLU A 125 -7.720 -0.502 -8.615 1.00 0.00 C ATOM 575 CD GLU A 125 -8.173 -0.041 -9.987 1.00 0.00 C ATOM 576 OE1 GLU A 125 -8.889 -0.807 -10.665 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.810 1.087 -10.382 1.00 0.00 O ATOM 0 H GLU A 125 -5.542 -2.358 -6.374 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.442 -2.493 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.194 -1.975 -8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.796 -2.502 -9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.543 -0.391 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.912 0.142 -8.268 1.00 0.00 H new ATOM 584 N LEU A 126 -8.225 -4.931 -7.193 1.00 0.00 N ATOM 585 CA LEU A 126 -8.127 -6.382 -7.307 1.00 0.00 C ATOM 586 C LEU A 126 -9.467 -6.987 -7.714 1.00 0.00 C ATOM 587 O LEU A 126 -10.519 -6.580 -7.223 1.00 0.00 O ATOM 588 CB LEU A 126 -7.663 -6.987 -5.981 1.00 0.00 C ATOM 589 CG LEU A 126 -7.254 -8.460 -6.023 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.776 -8.595 -6.357 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.567 -9.138 -4.696 1.00 0.00 C ATOM 0 H LEU A 126 -9.151 -4.590 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.395 -6.613 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.816 -6.406 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.466 -6.874 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.829 -8.955 -6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.504 -9.650 -6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.581 -8.146 -7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.183 -8.085 -5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.270 -10.186 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.019 -8.641 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.637 -9.073 -4.498 1.00 0.00 H new ATOM 603 N GLY A 127 -9.420 -7.965 -8.614 1.00 0.00 N ATOM 604 CA GLY A 127 -10.636 -8.613 -9.069 1.00 0.00 C ATOM 605 C GLY A 127 -11.632 -7.631 -9.654 1.00 0.00 C ATOM 606 O GLY A 127 -11.463 -7.161 -10.778 1.00 0.00 O ATOM 0 H GLY A 127 -8.562 -8.320 -9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.386 -9.363 -9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.098 -9.140 -8.234 1.00 0.00 H new ATOM 610 N ASN A 128 -12.674 -7.321 -8.889 1.00 0.00 N ATOM 611 CA ASN A 128 -13.702 -6.390 -9.338 1.00 0.00 C ATOM 612 C ASN A 128 -13.854 -5.232 -8.357 1.00 0.00 C ATOM 613 O ASN A 128 -14.233 -4.125 -8.741 1.00 0.00 O ATOM 614 CB ASN A 128 -15.040 -7.115 -9.501 1.00 0.00 C ATOM 615 CG ASN A 128 -15.005 -8.153 -10.606 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.586 -9.291 -10.391 1.00 0.00 O ATOM 617 ND2 ASN A 128 -15.446 -7.765 -11.796 1.00 0.00 N ATOM 0 H ASN A 128 -12.828 -7.701 -7.955 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.395 -5.987 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -15.305 -7.598 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.821 -6.386 -9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.447 -8.420 -12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.784 -6.812 -11.929 1.00 0.00 H new ATOM 624 N ASP A 129 -13.556 -5.495 -7.089 1.00 0.00 N ATOM 625 CA ASP A 129 -13.658 -4.475 -6.052 1.00 0.00 C ATOM 626 C ASP A 129 -12.402 -3.610 -6.015 1.00 0.00 C ATOM 627 O ASP A 129 -11.301 -4.085 -6.299 1.00 0.00 O ATOM 628 CB ASP A 129 -13.885 -5.126 -4.687 1.00 0.00 C ATOM 629 CG ASP A 129 -15.149 -5.962 -4.647 1.00 0.00 C ATOM 630 OD1 ASP A 129 -16.246 -5.387 -4.806 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.040 -7.191 -4.458 1.00 0.00 O ATOM 0 H ASP A 129 -13.242 -6.406 -6.755 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.510 -3.837 -6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -13.029 -5.755 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.941 -4.351 -3.923 1.00 0.00 H new ATOM 636 N ARG A 130 -12.573 -2.340 -5.665 1.00 0.00 N ATOM 637 CA ARG A 130 -11.454 -1.409 -5.593 1.00 0.00 C ATOM 638 C ARG A 130 -11.690 -0.357 -4.513 1.00 0.00 C ATOM 639 O ARG A 130 -12.765 0.239 -4.437 1.00 0.00 O ATOM 640 CB ARG A 130 -11.242 -0.728 -6.946 1.00 0.00 C ATOM 641 CG ARG A 130 -12.351 0.242 -7.320 1.00 0.00 C ATOM 642 CD ARG A 130 -12.067 1.642 -6.798 1.00 0.00 C ATOM 643 NE ARG A 130 -13.294 2.401 -6.572 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.333 3.726 -6.491 1.00 0.00 C ATOM 645 NH1 ARG A 130 -12.220 4.435 -6.617 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.488 4.345 -6.283 1.00 0.00 N ATOM 0 H ARG A 130 -13.477 -1.932 -5.427 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.559 -1.975 -5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.293 -0.192 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.163 -1.492 -7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.459 0.272 -8.404 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.298 -0.113 -6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.506 1.574 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.438 2.174 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 130 -14.168 1.886 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.330 3.963 -6.777 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.254 5.453 -6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.347 3.803 -6.185 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.517 5.363 -6.221 1.00 0.00 H new ATOM 660 N LEU A 131 -10.679 -0.135 -3.681 1.00 0.00 N ATOM 661 CA LEU A 131 -10.776 0.845 -2.604 1.00 0.00 C ATOM 662 C LEU A 131 -9.466 1.611 -2.445 1.00 0.00 C ATOM 663 O LEU A 131 -8.386 1.061 -2.659 1.00 0.00 O ATOM 664 CB LEU A 131 -11.138 0.153 -1.289 1.00 0.00 C ATOM 665 CG LEU A 131 -12.447 -0.637 -1.285 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.433 -1.689 -0.186 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.635 0.299 -1.114 1.00 0.00 C ATOM 0 H LEU A 131 -9.783 -0.620 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.562 1.555 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.327 -0.525 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.191 0.909 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.545 -1.145 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.373 -2.241 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.605 -2.378 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.311 -1.203 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.558 -0.281 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.543 0.835 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.656 1.014 -1.936 1.00 0.00 H new ATOM 679 N GLN A 132 -9.571 2.880 -2.066 1.00 0.00 N ATOM 680 CA GLN A 132 -8.394 3.720 -1.877 1.00 0.00 C ATOM 681 C GLN A 132 -8.414 4.384 -0.504 1.00 0.00 C ATOM 682 O GLN A 132 -9.396 4.283 0.233 1.00 0.00 O ATOM 683 CB GLN A 132 -8.322 4.787 -2.971 1.00 0.00 C ATOM 684 CG GLN A 132 -9.376 5.873 -2.832 1.00 0.00 C ATOM 685 CD GLN A 132 -10.697 5.489 -3.470 1.00 0.00 C ATOM 686 OE1 GLN A 132 -11.300 4.476 -3.114 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.154 6.297 -4.419 1.00 0.00 N ATOM 0 H GLN A 132 -10.458 3.349 -1.884 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.511 3.084 -1.940 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.334 5.247 -2.954 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.433 4.307 -3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.536 6.086 -1.775 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.009 6.791 -3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.622 7.126 -4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.037 6.089 -4.884 1.00 0.00 H new ATOM 696 N THR A 133 -7.323 5.063 -0.164 1.00 0.00 N ATOM 697 CA THR A 133 -7.215 5.742 1.121 1.00 0.00 C ATOM 698 C THR A 133 -7.557 7.222 0.992 1.00 0.00 C ATOM 699 O THR A 133 -7.532 7.782 -0.105 1.00 0.00 O ATOM 700 CB THR A 133 -5.798 5.604 1.711 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.854 6.292 0.883 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.403 4.140 1.833 1.00 0.00 C ATOM 0 H THR A 133 -6.501 5.157 -0.761 1.00 0.00 H new ATOM 0 HA THR A 133 -7.929 5.264 1.792 1.00 0.00 H new ATOM 0 HB THR A 133 -5.797 6.047 2.707 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.246 6.815 1.446 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.399 4.068 2.252 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.107 3.627 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.419 3.675 0.847 1.00 0.00 H new ATOM 710 N HIS A 134 -7.877 7.851 2.118 1.00 0.00 N ATOM 711 CA HIS A 134 -8.223 9.268 2.130 1.00 0.00 C ATOM 712 C HIS A 134 -7.024 10.124 1.734 1.00 0.00 C ATOM 713 O HIS A 134 -5.887 9.827 2.102 1.00 0.00 O ATOM 714 CB HIS A 134 -8.724 9.680 3.515 1.00 0.00 C ATOM 715 CG HIS A 134 -8.033 8.969 4.638 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.446 7.745 5.121 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.950 9.316 5.372 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.648 7.371 6.105 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.732 8.306 6.277 1.00 0.00 N ATOM 0 H HIS A 134 -7.904 7.402 3.034 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.018 9.429 1.401 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.587 10.754 3.637 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.795 9.486 3.577 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.366 10.218 5.266 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.731 6.456 6.672 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -5.984 8.282 6.970 1.00 0.00 H new ATOM 727 N THR A 135 -7.286 11.188 0.982 1.00 0.00 N ATOM 728 CA THR A 135 -6.228 12.086 0.534 1.00 0.00 C ATOM 729 C THR A 135 -5.891 13.116 1.606 1.00 0.00 C ATOM 730 O THR A 135 -6.782 13.684 2.238 1.00 0.00 O ATOM 731 CB THR A 135 -6.626 12.821 -0.760 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.943 11.872 -1.785 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.502 13.730 -1.234 1.00 0.00 C ATOM 0 H THR A 135 -8.221 11.449 0.670 1.00 0.00 H new ATOM 0 HA THR A 135 -5.351 11.469 0.338 1.00 0.00 H new ATOM 0 HB THR A 135 -7.503 13.433 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.197 12.347 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.806 14.238 -2.149 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.283 14.470 -0.464 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.610 13.134 -1.429 1.00 0.00 H new ATOM 741 N VAL A 136 -4.598 13.353 1.807 1.00 0.00 N ATOM 742 CA VAL A 136 -4.143 14.316 2.802 1.00 0.00 C ATOM 743 C VAL A 136 -3.379 15.462 2.148 1.00 0.00 C ATOM 744 O VAL A 136 -2.293 15.267 1.602 1.00 0.00 O ATOM 745 CB VAL A 136 -3.242 13.649 3.857 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.001 14.591 5.027 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.856 12.342 4.333 1.00 0.00 C ATOM 0 H VAL A 136 -3.848 12.891 1.294 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.033 14.710 3.292 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.279 13.425 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.362 14.102 5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.514 15.498 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.954 14.849 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.205 11.885 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.833 12.539 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.971 11.665 3.487 1.00 0.00 H new ATOM 757 N TYR A 137 -3.954 16.658 2.207 1.00 0.00 N ATOM 758 CA TYR A 137 -3.328 17.837 1.619 1.00 0.00 C ATOM 759 C TYR A 137 -2.345 18.476 2.595 1.00 0.00 C ATOM 760 O TYR A 137 -2.501 18.369 3.812 1.00 0.00 O ATOM 761 CB TYR A 137 -4.393 18.856 1.211 1.00 0.00 C ATOM 762 CG TYR A 137 -5.654 18.226 0.662 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.638 17.740 1.513 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.861 18.119 -0.708 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.791 17.163 1.016 1.00 0.00 C ATOM 766 CE2 TYR A 137 -7.011 17.546 -1.214 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.973 17.069 -0.348 1.00 0.00 C ATOM 768 OH TYR A 137 -9.121 16.497 -0.847 1.00 0.00 O ATOM 0 H TYR A 137 -4.852 16.837 2.656 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.778 17.521 0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.649 19.468 2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.974 19.526 0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.500 17.814 2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.109 18.490 -1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.545 16.788 1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.156 17.472 -2.282 1.00 0.00 H new ATOM 0 HH TYR A 137 -9.094 16.509 -1.827 1.00 0.00 H new ATOM 778 N LYS A 138 -1.331 19.142 2.053 1.00 0.00 N ATOM 779 CA LYS A 138 -0.322 19.802 2.873 1.00 0.00 C ATOM 780 C LYS A 138 0.421 18.790 3.739 1.00 0.00 C ATOM 781 O LYS A 138 0.666 19.031 4.920 1.00 0.00 O ATOM 782 CB LYS A 138 -0.971 20.868 3.758 1.00 0.00 C ATOM 783 CG LYS A 138 -1.544 22.039 2.979 1.00 0.00 C ATOM 784 CD LYS A 138 -0.479 23.076 2.668 1.00 0.00 C ATOM 785 CE LYS A 138 -0.182 23.950 3.877 1.00 0.00 C ATOM 786 NZ LYS A 138 0.762 23.290 4.820 1.00 0.00 N ATOM 0 H LYS A 138 -1.186 19.239 1.048 1.00 0.00 H new ATOM 0 HA LYS A 138 0.396 20.281 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.767 20.407 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.230 21.241 4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.984 21.678 2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.347 22.501 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.434 22.576 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.809 23.701 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.240 24.898 3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.112 24.180 4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.403 24.002 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.226 22.832 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.318 22.574 4.310 1.00 0.00 H new ATOM 800 N ASN A 139 0.779 17.657 3.143 1.00 0.00 N ATOM 801 CA ASN A 139 1.495 16.609 3.861 1.00 0.00 C ATOM 802 C ASN A 139 2.210 15.675 2.890 1.00 0.00 C ATOM 803 O ASN A 139 1.597 15.129 1.971 1.00 0.00 O ATOM 804 CB ASN A 139 0.528 15.809 4.737 1.00 0.00 C ATOM 805 CG ASN A 139 1.242 14.798 5.613 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.309 14.297 5.258 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.655 14.493 6.764 1.00 0.00 N ATOM 0 H ASN A 139 0.585 17.441 2.165 1.00 0.00 H new ATOM 0 HA ASN A 139 2.242 17.085 4.497 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.039 16.494 5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -0.190 15.291 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.089 13.819 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.230 14.933 7.018 1.00 0.00 H new ATOM 814 N LEU A 140 3.510 15.496 3.099 1.00 0.00 N ATOM 815 CA LEU A 140 4.310 14.627 2.242 1.00 0.00 C ATOM 816 C LEU A 140 4.197 13.172 2.685 1.00 0.00 C ATOM 817 O LEU A 140 4.200 12.260 1.859 1.00 0.00 O ATOM 818 CB LEU A 140 5.775 15.066 2.263 1.00 0.00 C ATOM 819 CG LEU A 140 6.123 16.283 1.404 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.523 16.781 1.727 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.003 15.944 -0.074 1.00 0.00 C ATOM 0 H LEU A 140 4.032 15.941 3.854 1.00 0.00 H new ATOM 0 HA LEU A 140 3.927 14.709 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.054 15.282 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.390 14.227 1.936 1.00 0.00 H new ATOM 0 HG LEU A 140 5.415 17.080 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.753 17.647 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.575 17.064 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.246 15.990 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.254 16.821 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.688 15.132 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.981 15.636 -0.295 1.00 0.00 H new ATOM 833 N ASN A 141 4.095 12.963 3.993 1.00 0.00 N ATOM 834 CA ASN A 141 3.979 11.618 4.546 1.00 0.00 C ATOM 835 C ASN A 141 2.663 11.451 5.299 1.00 0.00 C ATOM 836 O ASN A 141 2.593 11.604 6.519 1.00 0.00 O ATOM 837 CB ASN A 141 5.155 11.326 5.481 1.00 0.00 C ATOM 838 CG ASN A 141 6.470 11.852 4.938 1.00 0.00 C ATOM 839 OD1 ASN A 141 6.896 11.479 3.845 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.119 12.723 5.702 1.00 0.00 N ATOM 0 H ASN A 141 4.090 13.707 4.690 1.00 0.00 H new ATOM 0 HA ASN A 141 3.996 10.909 3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.961 11.775 6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.234 10.250 5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.009 13.112 5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.728 13.003 6.601 1.00 0.00 H new ATOM 847 N PRO A 142 1.593 11.129 4.557 1.00 0.00 N ATOM 848 CA PRO A 142 0.260 10.933 5.133 1.00 0.00 C ATOM 849 C PRO A 142 0.175 9.668 5.980 1.00 0.00 C ATOM 850 O PRO A 142 0.704 8.623 5.605 1.00 0.00 O ATOM 851 CB PRO A 142 -0.644 10.814 3.903 1.00 0.00 C ATOM 852 CG PRO A 142 0.254 10.329 2.818 1.00 0.00 C ATOM 853 CD PRO A 142 1.603 10.931 3.097 1.00 0.00 C ATOM 0 HA PRO A 142 -0.017 11.745 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.463 10.117 4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.092 11.774 3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.306 9.240 2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.115 10.636 1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.411 10.268 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.741 11.872 2.565 1.00 0.00 H new ATOM 861 N GLU A 143 -0.495 9.771 7.124 1.00 0.00 N ATOM 862 CA GLU A 143 -0.648 8.634 8.024 1.00 0.00 C ATOM 863 C GLU A 143 -1.979 7.926 7.785 1.00 0.00 C ATOM 864 O GLU A 143 -2.773 7.746 8.708 1.00 0.00 O ATOM 865 CB GLU A 143 -0.557 9.093 9.481 1.00 0.00 C ATOM 866 CG GLU A 143 -1.640 10.083 9.876 1.00 0.00 C ATOM 867 CD GLU A 143 -1.290 10.859 11.131 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.416 11.747 11.056 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.892 10.578 12.189 1.00 0.00 O ATOM 0 H GLU A 143 -0.940 10.629 7.449 1.00 0.00 H new ATOM 0 HA GLU A 143 0.160 7.931 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.618 8.221 10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.419 9.549 9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.806 10.781 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.577 9.548 10.033 1.00 0.00 H new ATOM 876 N TRP A 144 -2.214 7.528 6.540 1.00 0.00 N ATOM 877 CA TRP A 144 -3.449 6.840 6.178 1.00 0.00 C ATOM 878 C TRP A 144 -3.893 5.898 7.292 1.00 0.00 C ATOM 879 O TRP A 144 -4.999 6.021 7.817 1.00 0.00 O ATOM 880 CB TRP A 144 -3.259 6.059 4.877 1.00 0.00 C ATOM 881 CG TRP A 144 -3.035 6.937 3.684 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.905 7.853 3.165 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.865 6.981 2.860 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.346 8.463 2.068 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.095 7.947 1.861 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.644 6.300 2.870 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.150 8.245 0.883 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.293 6.598 1.899 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.036 7.564 0.917 1.00 0.00 C ATOM 0 H TRP A 144 -1.567 7.669 5.764 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.225 7.591 6.032 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.410 5.385 4.987 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.138 5.439 4.702 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.888 8.066 3.559 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.791 9.184 1.500 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.437 5.554 3.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.346 8.988 0.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.239 6.078 1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.789 7.775 0.172 1.00 0.00 H new ATOM 900 N ASN A 145 -3.024 4.958 7.647 1.00 0.00 N ATOM 901 CA ASN A 145 -3.328 3.994 8.699 1.00 0.00 C ATOM 902 C ASN A 145 -4.682 3.333 8.456 1.00 0.00 C ATOM 903 O ASN A 145 -5.476 3.160 9.381 1.00 0.00 O ATOM 904 CB ASN A 145 -3.321 4.681 10.066 1.00 0.00 C ATOM 905 CG ASN A 145 -1.922 5.045 10.524 1.00 0.00 C ATOM 906 OD1 ASN A 145 -0.934 4.508 10.022 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.832 5.961 11.481 1.00 0.00 N ATOM 0 H ASN A 145 -2.104 4.843 7.222 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.559 3.222 8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.931 5.583 10.019 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.782 4.023 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.917 6.246 11.829 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.678 6.379 11.868 1.00 0.00 H new ATOM 914 N LYS A 146 -4.938 2.965 7.206 1.00 0.00 N ATOM 915 CA LYS A 146 -6.194 2.321 6.839 1.00 0.00 C ATOM 916 C LYS A 146 -5.947 0.918 6.293 1.00 0.00 C ATOM 917 O LYS A 146 -4.926 0.660 5.656 1.00 0.00 O ATOM 918 CB LYS A 146 -6.938 3.161 5.799 1.00 0.00 C ATOM 919 CG LYS A 146 -8.449 3.039 5.886 1.00 0.00 C ATOM 920 CD LYS A 146 -9.111 3.345 4.553 1.00 0.00 C ATOM 921 CE LYS A 146 -9.274 4.843 4.344 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.359 5.152 3.370 1.00 0.00 N ATOM 0 H LYS A 146 -4.292 3.102 6.429 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.807 2.240 7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.659 4.207 5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.614 2.860 4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.716 2.031 6.203 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.827 3.723 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.513 2.926 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.087 2.862 4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.495 5.321 5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.334 5.264 3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.566 6.171 3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.054 4.882 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.215 4.619 3.624 1.00 0.00 H new ATOM 936 N VAL A 147 -6.889 0.015 6.546 1.00 0.00 N ATOM 937 CA VAL A 147 -6.775 -1.361 6.077 1.00 0.00 C ATOM 938 C VAL A 147 -7.954 -1.738 5.186 1.00 0.00 C ATOM 939 O VAL A 147 -9.110 -1.497 5.534 1.00 0.00 O ATOM 940 CB VAL A 147 -6.698 -2.351 7.254 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.859 -2.131 8.213 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.680 -3.784 6.745 1.00 0.00 C ATOM 0 H VAL A 147 -7.740 0.212 7.073 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.853 -1.423 5.499 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.770 -2.172 7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.788 -2.839 9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.821 -1.114 8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.801 -2.282 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.625 -4.470 7.590 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.590 -3.980 6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.812 -3.931 6.102 1.00 0.00 H new ATOM 952 N PHE A 148 -7.653 -2.331 4.036 1.00 0.00 N ATOM 953 CA PHE A 148 -8.688 -2.741 3.094 1.00 0.00 C ATOM 954 C PHE A 148 -8.781 -4.262 3.017 1.00 0.00 C ATOM 955 O PHE A 148 -7.827 -4.972 3.336 1.00 0.00 O ATOM 956 CB PHE A 148 -8.401 -2.166 1.705 1.00 0.00 C ATOM 957 CG PHE A 148 -8.172 -0.681 1.707 1.00 0.00 C ATOM 958 CD1 PHE A 148 -6.969 -0.153 2.146 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.161 0.186 1.271 1.00 0.00 C ATOM 960 CE1 PHE A 148 -6.755 1.213 2.149 1.00 0.00 C ATOM 961 CE2 PHE A 148 -8.953 1.552 1.271 1.00 0.00 C ATOM 962 CZ PHE A 148 -7.749 2.067 1.712 1.00 0.00 C ATOM 0 H PHE A 148 -6.701 -2.538 3.734 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.642 -2.353 3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.523 -2.661 1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.238 -2.396 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.189 -0.816 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.105 -0.210 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.812 1.612 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -9.731 2.217 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.585 3.135 1.715 1.00 0.00 H new ATOM 972 N THR A 149 -9.939 -4.757 2.591 1.00 0.00 N ATOM 973 CA THR A 149 -10.159 -6.193 2.473 1.00 0.00 C ATOM 974 C THR A 149 -10.839 -6.539 1.154 1.00 0.00 C ATOM 975 O THR A 149 -11.862 -5.954 0.799 1.00 0.00 O ATOM 976 CB THR A 149 -11.018 -6.727 3.635 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.805 -5.932 4.807 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.681 -8.180 3.934 1.00 0.00 C ATOM 0 H THR A 149 -10.739 -4.184 2.322 1.00 0.00 H new ATOM 0 HA THR A 149 -9.178 -6.666 2.508 1.00 0.00 H new ATOM 0 HB THR A 149 -12.066 -6.667 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.356 -6.277 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.300 -8.535 4.758 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.872 -8.787 3.049 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.629 -8.260 4.210 1.00 0.00 H new ATOM 986 N PHE A 150 -10.264 -7.494 0.430 1.00 0.00 N ATOM 987 CA PHE A 150 -10.815 -7.918 -0.852 1.00 0.00 C ATOM 988 C PHE A 150 -10.783 -9.438 -0.982 1.00 0.00 C ATOM 989 O PHE A 150 -9.845 -10.104 -0.544 1.00 0.00 O ATOM 990 CB PHE A 150 -10.034 -7.279 -2.003 1.00 0.00 C ATOM 991 CG PHE A 150 -9.673 -5.843 -1.757 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.510 -5.513 -1.079 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.495 -4.821 -2.204 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.174 -4.192 -0.852 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.164 -3.498 -1.980 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.003 -3.183 -1.302 1.00 0.00 C ATOM 0 H PHE A 150 -9.417 -7.989 0.709 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.853 -7.589 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.122 -7.851 -2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.627 -7.345 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.859 -6.298 -0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.405 -5.061 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.264 -3.949 -0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.813 -2.711 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.744 -2.150 -1.124 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.832 -10.001 -1.599 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.949 -11.448 -1.802 1.00 0.00 C ATOM 1008 C PRO A 151 -10.943 -11.973 -2.821 1.00 0.00 C ATOM 1009 O PRO A 151 -10.604 -11.285 -3.784 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.378 -11.619 -2.324 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.711 -10.310 -2.952 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.986 -9.268 -2.147 1.00 0.00 C ATOM 0 HA PRO A 151 -11.745 -12.006 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.441 -12.432 -3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.069 -11.857 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.396 -10.286 -3.995 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.787 -10.134 -2.940 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.671 -8.429 -2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.616 -8.861 -1.356 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.471 -13.196 -2.603 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.506 -13.813 -3.503 1.00 0.00 C ATOM 1022 C ILE A 152 -10.156 -14.912 -4.337 1.00 0.00 C ATOM 1023 O ILE A 152 -10.345 -16.034 -3.867 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.314 -14.409 -2.730 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.652 -13.334 -1.864 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.306 -15.015 -3.694 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.603 -13.880 -0.922 1.00 0.00 C ATOM 0 H ILE A 152 -10.742 -13.779 -1.811 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.143 -13.025 -4.163 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.682 -15.200 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.193 -12.588 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.420 -12.823 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.470 -15.432 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.785 -15.806 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.939 -14.243 -4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.176 -13.063 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.061 -14.605 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.815 -14.366 -1.497 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.496 -14.582 -5.578 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.123 -15.541 -6.481 1.00 0.00 C ATOM 1041 C LYS A 153 -10.084 -16.484 -7.080 1.00 0.00 C ATOM 1042 O LYS A 153 -10.356 -17.664 -7.297 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.867 -14.808 -7.600 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.303 -14.462 -7.249 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.376 -13.281 -6.295 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.814 -12.851 -6.048 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.915 -11.395 -5.757 1.00 0.00 N ATOM 0 H LYS A 153 -10.348 -13.657 -5.982 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.836 -16.132 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.330 -13.891 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.860 -15.428 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.855 -14.230 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.786 -15.327 -6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.907 -13.548 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.811 -12.445 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.420 -13.089 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.224 -13.418 -5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.298 -11.258 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.971 -10.963 -5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.547 -10.945 -6.450 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.894 -15.955 -7.342 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.813 -16.751 -7.913 1.00 0.00 C ATOM 1063 C ASP A 154 -6.550 -16.641 -7.065 1.00 0.00 C ATOM 1064 O ASP A 154 -6.090 -15.540 -6.760 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.522 -16.301 -9.345 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.383 -17.078 -9.976 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -6.162 -18.238 -9.572 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -5.713 -16.526 -10.874 1.00 0.00 O ATOM 0 H ASP A 154 -8.653 -14.979 -7.168 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.130 -17.794 -7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.420 -16.423 -9.951 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.278 -15.239 -9.346 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.995 -17.787 -6.687 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.786 -17.819 -5.874 1.00 0.00 C ATOM 1075 C ILE A 155 -3.604 -17.211 -6.623 1.00 0.00 C ATOM 1076 O ILE A 155 -2.656 -16.716 -6.012 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.427 -19.256 -5.453 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.143 -19.262 -4.622 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.275 -20.145 -6.679 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.302 -18.622 -3.260 1.00 0.00 C ATOM 0 H ILE A 155 -6.364 -18.706 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.991 -17.229 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.236 -19.652 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.807 -20.291 -4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.361 -18.738 -5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.021 -21.157 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.212 -20.162 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.482 -19.753 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.352 -18.662 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.608 -17.583 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.061 -19.160 -2.691 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.669 -17.249 -7.950 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.605 -16.699 -8.783 1.00 0.00 C ATOM 1094 C HIS A 156 -2.832 -15.213 -9.043 1.00 0.00 C ATOM 1095 O HIS A 156 -2.341 -14.664 -10.029 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.526 -17.455 -10.110 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.328 -18.931 -9.948 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.228 -19.866 -10.413 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.325 -19.631 -9.370 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.788 -21.078 -10.126 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.634 -20.963 -9.493 1.00 0.00 N ATOM 0 H HIS A 156 -4.446 -17.654 -8.471 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.662 -16.816 -8.250 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.442 -17.279 -10.674 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.705 -17.049 -10.701 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.445 -19.219 -8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.287 -22.005 -10.368 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.065 -21.738 -9.151 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.578 -14.569 -8.153 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.870 -13.146 -8.286 1.00 0.00 C ATOM 1111 C ASP A 157 -2.776 -12.304 -7.637 1.00 0.00 C ATOM 1112 O ASP A 157 -2.098 -12.754 -6.712 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.224 -12.820 -7.653 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.388 -13.223 -8.537 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.203 -13.281 -9.771 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.484 -13.479 -7.996 1.00 0.00 O ATOM 0 H ASP A 157 -3.992 -15.009 -7.331 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.907 -12.906 -9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.306 -13.331 -6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.279 -11.750 -7.450 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.608 -11.081 -8.129 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.596 -10.176 -7.597 1.00 0.00 C ATOM 1123 C VAL A 158 -2.172 -8.784 -7.362 1.00 0.00 C ATOM 1124 O VAL A 158 -2.926 -8.265 -8.186 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.387 -10.066 -8.546 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.637 -9.086 -7.994 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.239 -11.434 -8.772 1.00 0.00 C ATOM 0 H VAL A 158 -3.159 -10.694 -8.895 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.266 -10.594 -6.646 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.735 -9.688 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.484 -9.021 -8.677 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.179 -8.102 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.983 -9.431 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.091 -11.337 -9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.574 -11.843 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.499 -12.103 -9.215 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.812 -8.184 -6.233 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.293 -6.850 -5.889 1.00 0.00 C ATOM 1139 C LEU A 159 -1.332 -5.778 -6.392 1.00 0.00 C ATOM 1140 O LEU A 159 -0.118 -5.891 -6.223 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.467 -6.725 -4.374 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.747 -5.318 -3.845 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.242 -5.044 -3.823 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.150 -5.142 -2.456 1.00 0.00 C ATOM 0 H LEU A 159 -1.189 -8.599 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.258 -6.702 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.285 -7.376 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.564 -7.100 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.276 -4.598 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.422 -4.038 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.642 -5.128 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.735 -5.769 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.359 -4.135 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.591 -5.870 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.072 -5.295 -2.501 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.884 -4.738 -7.009 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.075 -3.645 -7.536 1.00 0.00 C ATOM 1158 C GLU A 160 -1.463 -2.320 -6.887 1.00 0.00 C ATOM 1159 O GLU A 160 -2.467 -1.708 -7.252 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.235 -3.549 -9.055 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.386 -4.549 -9.821 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.702 -4.567 -11.304 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -0.643 -3.491 -11.936 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.008 -5.656 -11.833 1.00 0.00 O ATOM 0 H GLU A 160 -2.887 -4.629 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.031 -3.853 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.283 -3.703 -9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.973 -2.541 -9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.668 -4.308 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.543 -5.545 -9.408 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.660 -1.882 -5.923 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.918 -0.629 -5.223 1.00 0.00 C ATOM 1173 C VAL A 161 -0.110 0.514 -5.827 1.00 0.00 C ATOM 1174 O VAL A 161 1.062 0.702 -5.499 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.583 -0.745 -3.724 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.817 0.584 -3.020 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.403 -1.851 -3.078 1.00 0.00 C ATOM 0 H VAL A 161 0.175 -2.376 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.981 -0.416 -5.335 1.00 0.00 H new ATOM 0 HB VAL A 161 0.472 -1.001 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.575 0.483 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.181 1.349 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.862 0.873 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.153 -1.918 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.464 -1.628 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.180 -2.801 -3.564 1.00 0.00 H new ATOM 1187 N THR A 162 -0.745 1.277 -6.711 1.00 0.00 N ATOM 1188 CA THR A 162 -0.086 2.402 -7.362 1.00 0.00 C ATOM 1189 C THR A 162 -0.446 3.718 -6.682 1.00 0.00 C ATOM 1190 O THR A 162 -1.603 3.953 -6.332 1.00 0.00 O ATOM 1191 CB THR A 162 -0.463 2.488 -8.853 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.181 1.244 -9.502 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.300 3.610 -9.540 1.00 0.00 C ATOM 0 H THR A 162 -1.715 1.136 -6.993 1.00 0.00 H new ATOM 0 HA THR A 162 0.987 2.233 -7.276 1.00 0.00 H new ATOM 0 HB THR A 162 -1.530 2.700 -8.924 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.425 1.306 -10.449 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.017 3.651 -10.592 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.059 4.560 -9.062 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.371 3.424 -9.459 1.00 0.00 H new ATOM 1201 N VAL A 163 0.553 4.576 -6.497 1.00 0.00 N ATOM 1202 CA VAL A 163 0.342 5.870 -5.860 1.00 0.00 C ATOM 1203 C VAL A 163 0.028 6.947 -6.893 1.00 0.00 C ATOM 1204 O VAL A 163 0.627 6.983 -7.969 1.00 0.00 O ATOM 1205 CB VAL A 163 1.574 6.302 -5.043 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.375 7.699 -4.474 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.854 5.300 -3.933 1.00 0.00 C ATOM 0 H VAL A 163 1.517 4.398 -6.780 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.508 5.756 -5.188 1.00 0.00 H new ATOM 0 HB VAL A 163 2.438 6.326 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.256 7.987 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.226 8.406 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.500 7.706 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.728 5.620 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.991 5.242 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.044 4.319 -4.368 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.913 7.823 -6.560 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.307 8.901 -7.459 1.00 0.00 C ATOM 1219 C PHE A 164 -1.363 10.234 -6.718 1.00 0.00 C ATOM 1220 O PHE A 164 -1.629 10.278 -5.517 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.668 8.597 -8.089 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.590 7.666 -9.265 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.843 8.002 -10.382 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.263 6.455 -9.252 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.770 7.148 -11.466 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.193 5.596 -10.333 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.445 5.943 -11.441 1.00 0.00 C ATOM 0 H PHE A 164 -1.417 7.808 -5.674 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.558 8.975 -8.247 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.320 8.160 -7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.130 9.532 -8.406 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.312 8.942 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.849 6.179 -8.388 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.186 7.422 -12.332 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.722 4.655 -10.311 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.388 5.273 -12.286 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.111 11.318 -7.443 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.133 12.653 -6.856 1.00 0.00 C ATOM 1239 C ASP A 165 -2.258 13.491 -7.454 1.00 0.00 C ATOM 1240 O ASP A 165 -2.213 13.861 -8.627 1.00 0.00 O ATOM 1241 CB ASP A 165 0.211 13.351 -7.074 1.00 0.00 C ATOM 1242 CG ASP A 165 0.695 13.242 -8.506 1.00 0.00 C ATOM 1243 OD1 ASP A 165 1.120 12.138 -8.906 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.649 14.261 -9.227 1.00 0.00 O ATOM 0 H ASP A 165 -0.889 11.299 -8.438 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.311 12.550 -5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.119 14.403 -6.804 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.956 12.915 -6.408 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.267 13.785 -6.640 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.405 14.578 -7.090 1.00 0.00 C ATOM 1251 C GLU A 166 -3.958 15.969 -7.532 1.00 0.00 C ATOM 1252 O GLU A 166 -3.355 16.713 -6.759 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.446 14.695 -5.976 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.564 15.676 -6.288 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.857 15.333 -5.574 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.588 14.447 -6.064 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.139 15.951 -4.526 1.00 0.00 O ATOM 0 H GLU A 166 -3.320 13.486 -5.666 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.853 14.071 -7.944 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.878 13.712 -5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.949 15.004 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.251 16.680 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.740 15.690 -7.364 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.258 16.311 -8.780 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.889 17.612 -9.326 1.00 0.00 C ATOM 1266 C ASP A 167 -5.126 18.390 -9.763 1.00 0.00 C ATOM 1267 O ASP A 167 -5.541 18.319 -10.919 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.935 17.440 -10.510 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.401 18.764 -11.019 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.168 19.750 -11.029 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.215 18.815 -11.407 1.00 0.00 O ATOM 0 H ASP A 167 -4.756 15.706 -9.433 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.385 18.177 -8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.101 16.805 -10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.453 16.925 -11.319 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.714 19.131 -8.828 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.899 19.910 -9.135 1.00 0.00 C ATOM 1278 C GLY A 168 -7.807 19.216 -10.131 1.00 0.00 C ATOM 1279 O GLY A 168 -8.110 18.032 -9.985 1.00 0.00 O ATOM 0 H GLY A 168 -5.390 19.205 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.452 20.102 -8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.600 20.879 -9.535 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.243 19.955 -11.146 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.123 19.403 -12.170 1.00 0.00 C ATOM 1285 C ASP A 169 -8.417 18.304 -12.958 1.00 0.00 C ATOM 1286 O ASP A 169 -8.965 17.220 -13.159 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.591 20.507 -13.119 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.348 21.606 -12.399 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.988 21.310 -11.369 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.300 22.763 -12.867 1.00 0.00 O ATOM 0 H ASP A 169 -8.002 20.937 -11.281 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.991 18.969 -11.673 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.727 20.937 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.230 20.074 -13.889 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.199 18.591 -13.403 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.416 17.628 -14.169 1.00 0.00 C ATOM 1297 C LYS A 170 -6.227 16.334 -13.384 1.00 0.00 C ATOM 1298 O LYS A 170 -6.221 16.321 -12.153 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.053 18.220 -14.532 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.143 19.502 -15.342 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.768 20.001 -15.751 1.00 0.00 C ATOM 1302 CE LYS A 170 -2.870 20.215 -14.542 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.736 21.130 -14.848 1.00 0.00 N ATOM 0 H LYS A 170 -6.732 19.484 -13.246 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.962 17.401 -15.085 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.496 18.417 -13.616 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.485 17.482 -15.098 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.748 19.329 -16.232 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.650 20.269 -14.756 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.305 19.282 -16.427 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.868 20.937 -16.301 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.458 20.627 -13.722 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.481 19.255 -14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.148 21.250 -13.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.160 20.725 -15.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.107 22.055 -15.146 1.00 0.00 H new ATOM 1317 N PRO A 171 -6.068 15.217 -14.111 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.874 13.898 -13.503 1.00 0.00 C ATOM 1319 C PRO A 171 -4.515 13.767 -12.824 1.00 0.00 C ATOM 1320 O PRO A 171 -3.591 14.539 -13.078 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.972 12.941 -14.693 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.584 13.764 -15.873 1.00 0.00 C ATOM 1323 CD PRO A 171 -6.066 15.158 -15.582 1.00 0.00 C ATOM 0 HA PRO A 171 -6.604 13.700 -12.718 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.306 12.087 -14.570 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.982 12.545 -14.801 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.504 13.748 -16.022 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.038 13.377 -16.785 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.405 15.910 -16.014 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.060 15.334 -15.993 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.388 12.765 -11.941 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.144 12.509 -11.209 1.00 0.00 C ATOM 1333 C PRO A 172 -2.036 11.982 -12.114 1.00 0.00 C ATOM 1334 O PRO A 172 -2.279 11.631 -13.269 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.548 11.446 -10.184 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.720 10.758 -10.795 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.448 11.806 -11.590 1.00 0.00 C ATOM 0 HA PRO A 172 -2.739 13.418 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.733 10.748 -9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.809 11.898 -9.227 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.400 9.936 -11.435 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.366 10.332 -10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.917 11.383 -12.478 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.238 12.277 -11.006 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.820 11.928 -11.583 1.00 0.00 N ATOM 1346 CA ASP A 173 0.326 11.442 -12.343 1.00 0.00 C ATOM 1347 C ASP A 173 0.916 10.192 -11.697 1.00 0.00 C ATOM 1348 O ASP A 173 0.732 9.952 -10.504 1.00 0.00 O ATOM 1349 CB ASP A 173 1.395 12.531 -12.447 1.00 0.00 C ATOM 1350 CG ASP A 173 2.398 12.468 -11.312 1.00 0.00 C ATOM 1351 OD1 ASP A 173 3.094 11.438 -11.192 1.00 0.00 O ATOM 1352 OD2 ASP A 173 2.486 13.447 -10.542 1.00 0.00 O ATOM 0 H ASP A 173 -0.602 12.215 -10.629 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.017 11.184 -13.345 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.919 12.432 -13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 173 0.914 13.509 -12.449 1.00 0.00 H new ATOM 1357 N PHE A 174 1.624 9.399 -12.494 1.00 0.00 N ATOM 1358 CA PHE A 174 2.239 8.172 -12.001 1.00 0.00 C ATOM 1359 C PHE A 174 3.484 8.482 -11.176 1.00 0.00 C ATOM 1360 O PHE A 174 4.455 9.046 -11.683 1.00 0.00 O ATOM 1361 CB PHE A 174 2.603 7.253 -13.169 1.00 0.00 C ATOM 1362 CG PHE A 174 3.062 5.889 -12.739 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.372 5.678 -12.342 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.183 4.818 -12.733 1.00 0.00 C ATOM 1365 CE1 PHE A 174 4.797 4.424 -11.945 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.602 3.563 -12.336 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.911 3.365 -11.943 1.00 0.00 C ATOM 0 H PHE A 174 1.786 9.584 -13.484 1.00 0.00 H new ATOM 0 HA PHE A 174 1.517 7.665 -11.361 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.736 7.147 -13.821 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.390 7.723 -13.759 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.069 6.503 -12.343 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.159 4.966 -13.042 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.821 4.273 -11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 174 1.906 2.737 -12.333 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.241 2.384 -11.635 1.00 0.00 H new ATOM 1377 N LEU A 175 3.450 8.110 -9.901 1.00 0.00 N ATOM 1378 CA LEU A 175 4.575 8.348 -9.004 1.00 0.00 C ATOM 1379 C LEU A 175 5.342 7.056 -8.737 1.00 0.00 C ATOM 1380 O LEU A 175 6.507 6.927 -9.109 1.00 0.00 O ATOM 1381 CB LEU A 175 4.082 8.943 -7.683 1.00 0.00 C ATOM 1382 CG LEU A 175 3.475 10.344 -7.764 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.870 10.742 -6.427 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.524 11.356 -8.200 1.00 0.00 C ATOM 0 H LEU A 175 2.655 7.642 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 175 5.249 9.056 -9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.337 8.270 -7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.919 8.971 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 175 2.680 10.332 -8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.443 11.742 -6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.088 10.033 -6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.645 10.737 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.074 12.347 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.342 11.366 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.909 11.081 -9.182 1.00 0.00 H new ATOM 1396 N GLY A 176 4.677 6.101 -8.093 1.00 0.00 N ATOM 1397 CA GLY A 176 5.311 4.832 -7.790 1.00 0.00 C ATOM 1398 C GLY A 176 4.315 3.693 -7.701 1.00 0.00 C ATOM 1399 O GLY A 176 3.173 3.888 -7.285 1.00 0.00 O ATOM 0 H GLY A 176 3.711 6.184 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.049 4.606 -8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.849 4.915 -6.846 1.00 0.00 H new ATOM 1403 N LYS A 177 4.747 2.499 -8.094 1.00 0.00 N ATOM 1404 CA LYS A 177 3.885 1.323 -8.058 1.00 0.00 C ATOM 1405 C LYS A 177 4.626 0.123 -7.477 1.00 0.00 C ATOM 1406 O LYS A 177 5.833 -0.025 -7.669 1.00 0.00 O ATOM 1407 CB LYS A 177 3.379 0.993 -9.464 1.00 0.00 C ATOM 1408 CG LYS A 177 2.680 -0.353 -9.558 1.00 0.00 C ATOM 1409 CD LYS A 177 2.675 -0.879 -10.983 1.00 0.00 C ATOM 1410 CE LYS A 177 2.434 -2.381 -11.021 1.00 0.00 C ATOM 1411 NZ LYS A 177 2.481 -2.915 -12.411 1.00 0.00 N ATOM 0 H LYS A 177 5.689 2.320 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 177 3.033 1.547 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.690 1.774 -9.786 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.221 1.005 -10.156 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.179 -1.070 -8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.655 -0.258 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.901 -0.370 -11.557 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.628 -0.650 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.185 -2.885 -10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.463 -2.604 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.101 -3.749 -12.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.523 -3.185 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.852 -2.184 -13.051 1.00 0.00 H new ATOM 1425 N VAL A 178 3.896 -0.732 -6.769 1.00 0.00 N ATOM 1426 CA VAL A 178 4.484 -1.920 -6.163 1.00 0.00 C ATOM 1427 C VAL A 178 3.656 -3.162 -6.473 1.00 0.00 C ATOM 1428 O VAL A 178 2.473 -3.230 -6.142 1.00 0.00 O ATOM 1429 CB VAL A 178 4.609 -1.768 -4.635 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.447 -0.547 -4.287 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.232 -1.680 -3.995 1.00 0.00 C ATOM 0 H VAL A 178 2.896 -0.624 -6.601 1.00 0.00 H new ATOM 0 HA VAL A 178 5.480 -2.034 -6.592 1.00 0.00 H new ATOM 0 HB VAL A 178 5.113 -2.650 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.524 -0.456 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.444 -0.656 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.974 0.347 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.339 -1.573 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.700 -0.817 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.670 -2.587 -4.216 1.00 0.00 H new ATOM 1441 N ALA A 179 4.287 -4.143 -7.110 1.00 0.00 N ATOM 1442 CA ALA A 179 3.609 -5.385 -7.463 1.00 0.00 C ATOM 1443 C ALA A 179 4.062 -6.531 -6.566 1.00 0.00 C ATOM 1444 O ALA A 179 5.248 -6.857 -6.510 1.00 0.00 O ATOM 1445 CB ALA A 179 3.858 -5.725 -8.924 1.00 0.00 C ATOM 0 H ALA A 179 5.266 -4.102 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 179 2.539 -5.242 -7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.346 -6.654 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.478 -4.921 -9.554 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.928 -5.844 -9.093 1.00 0.00 H new ATOM 1451 N ILE A 180 3.111 -7.139 -5.865 1.00 0.00 N ATOM 1452 CA ILE A 180 3.413 -8.250 -4.970 1.00 0.00 C ATOM 1453 C ILE A 180 2.316 -9.308 -5.018 1.00 0.00 C ATOM 1454 O ILE A 180 1.176 -9.075 -4.615 1.00 0.00 O ATOM 1455 CB ILE A 180 3.586 -7.771 -3.517 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.672 -6.697 -3.437 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.926 -8.945 -2.610 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.585 -5.841 -2.192 1.00 0.00 C ATOM 0 H ILE A 180 2.125 -6.881 -5.899 1.00 0.00 H new ATOM 0 HA ILE A 180 4.351 -8.687 -5.314 1.00 0.00 H new ATOM 0 HB ILE A 180 2.646 -7.336 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.650 -7.177 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.602 -6.055 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.045 -8.591 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.122 -9.679 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.855 -9.406 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.386 -5.101 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.621 -5.332 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.685 -6.472 -1.309 1.00 0.00 H new ATOM 1470 N PRO A 181 2.667 -10.501 -5.521 1.00 0.00 N ATOM 1471 CA PRO A 181 1.727 -11.621 -5.631 1.00 0.00 C ATOM 1472 C PRO A 181 1.348 -12.196 -4.271 1.00 0.00 C ATOM 1473 O PRO A 181 2.182 -12.285 -3.369 1.00 0.00 O ATOM 1474 CB PRO A 181 2.502 -12.655 -6.452 1.00 0.00 C ATOM 1475 CG PRO A 181 3.936 -12.340 -6.201 1.00 0.00 C ATOM 1476 CD PRO A 181 4.008 -10.849 -6.020 1.00 0.00 C ATOM 0 HA PRO A 181 0.783 -11.318 -6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.259 -13.671 -6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.260 -12.581 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.300 -12.859 -5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.558 -12.662 -7.036 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.786 -10.567 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.232 -10.341 -6.958 1.00 0.00 H new ATOM 1484 N LEU A 182 0.086 -12.586 -4.129 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.403 -13.154 -2.878 1.00 0.00 C ATOM 1486 C LEU A 182 0.532 -14.248 -2.373 1.00 0.00 C ATOM 1487 O LEU A 182 0.732 -14.401 -1.168 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.812 -13.719 -3.068 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.843 -12.764 -3.669 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.013 -13.540 -4.253 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.329 -11.774 -2.619 1.00 0.00 C ATOM 0 H LEU A 182 -0.617 -12.519 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.434 -12.358 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.746 -14.599 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.180 -14.056 -2.099 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.366 -12.205 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.737 -12.843 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.652 -14.208 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.490 -14.126 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.062 -11.102 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.789 -12.316 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.484 -11.194 -2.247 1.00 0.00 H new ATOM 1503 N LEU A 183 1.105 -15.004 -3.303 1.00 0.00 N ATOM 1504 CA LEU A 183 2.022 -16.083 -2.953 1.00 0.00 C ATOM 1505 C LEU A 183 3.209 -15.552 -2.156 1.00 0.00 C ATOM 1506 O LEU A 183 3.658 -16.183 -1.199 1.00 0.00 O ATOM 1507 CB LEU A 183 2.517 -16.788 -4.218 1.00 0.00 C ATOM 1508 CG LEU A 183 1.472 -17.593 -4.991 1.00 0.00 C ATOM 1509 CD1 LEU A 183 0.346 -16.688 -5.466 1.00 0.00 C ATOM 1510 CD2 LEU A 183 2.115 -18.310 -6.168 1.00 0.00 C ATOM 0 H LEU A 183 0.951 -14.890 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 183 1.482 -16.798 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.936 -16.037 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.331 -17.458 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 183 1.050 -18.343 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.388 -17.278 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -0.133 -16.221 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.751 -15.915 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 183 1.356 -18.878 -6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.564 -17.578 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.886 -18.989 -5.803 1.00 0.00 H new ATOM 1522 N SER A 184 3.710 -14.388 -2.555 1.00 0.00 N ATOM 1523 CA SER A 184 4.846 -13.772 -1.878 1.00 0.00 C ATOM 1524 C SER A 184 4.536 -13.534 -0.404 1.00 0.00 C ATOM 1525 O SER A 184 5.434 -13.267 0.395 1.00 0.00 O ATOM 1526 CB SER A 184 5.213 -12.449 -2.554 1.00 0.00 C ATOM 1527 OG SER A 184 6.340 -11.855 -1.933 1.00 0.00 O ATOM 0 H SER A 184 3.348 -13.852 -3.344 1.00 0.00 H new ATOM 0 HA SER A 184 5.693 -14.455 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.424 -12.622 -3.609 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.365 -11.765 -2.507 1.00 0.00 H new ATOM 0 HG SER A 184 6.455 -12.231 -1.035 1.00 0.00 H new ATOM 1533 N ILE A 185 3.258 -13.632 -0.051 1.00 0.00 N ATOM 1534 CA ILE A 185 2.829 -13.429 1.327 1.00 0.00 C ATOM 1535 C ILE A 185 3.080 -14.674 2.170 1.00 0.00 C ATOM 1536 O ILE A 185 2.395 -15.686 2.020 1.00 0.00 O ATOM 1537 CB ILE A 185 1.335 -13.063 1.403 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.028 -11.884 0.477 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.942 -12.735 2.836 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.644 -10.581 0.935 1.00 0.00 C ATOM 0 H ILE A 185 2.502 -13.851 -0.700 1.00 0.00 H new ATOM 0 HA ILE A 185 3.418 -12.601 1.722 1.00 0.00 H new ATOM 0 HB ILE A 185 0.749 -13.921 1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.390 -12.115 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.053 -11.760 0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.117 -12.478 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.128 -13.601 3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.533 -11.891 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.385 -9.789 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.263 -10.326 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.728 -10.687 0.980 1.00 0.00 H new ATOM 1552 N ARG A 186 4.064 -14.592 3.060 1.00 0.00 N ATOM 1553 CA ARG A 186 4.405 -15.712 3.928 1.00 0.00 C ATOM 1554 C ARG A 186 3.937 -15.454 5.357 1.00 0.00 C ATOM 1555 O ARG A 186 3.177 -16.239 5.924 1.00 0.00 O ATOM 1556 CB ARG A 186 5.915 -15.957 3.911 1.00 0.00 C ATOM 1557 CG ARG A 186 6.396 -16.708 2.680 1.00 0.00 C ATOM 1558 CD ARG A 186 6.384 -18.212 2.906 1.00 0.00 C ATOM 1559 NE ARG A 186 5.031 -18.760 2.871 1.00 0.00 N ATOM 1560 CZ ARG A 186 4.733 -20.006 3.224 1.00 0.00 C ATOM 1561 NH1 ARG A 186 5.688 -20.828 3.637 1.00 0.00 N ATOM 1562 NH2 ARG A 186 3.477 -20.431 3.166 1.00 0.00 N ATOM 0 H ARG A 186 4.639 -13.761 3.199 1.00 0.00 H new ATOM 0 HA ARG A 186 3.896 -16.599 3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.431 -14.998 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.193 -16.520 4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.760 -16.461 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.406 -16.385 2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 186 6.992 -18.698 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 186 6.842 -18.437 3.869 1.00 0.00 H new ATOM 0 HE ARG A 186 4.273 -18.153 2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 186 6.654 -20.504 3.684 1.00 0.00 H new ATOM 0 HH12 ARG A 186 5.456 -21.784 3.907 1.00 0.00 H new ATOM 0 HH21 ARG A 186 2.740 -19.801 2.850 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.249 -21.388 3.437 1.00 0.00 H new ATOM 1576 N ASP A 187 4.396 -14.349 5.934 1.00 0.00 N ATOM 1577 CA ASP A 187 4.024 -13.986 7.297 1.00 0.00 C ATOM 1578 C ASP A 187 3.575 -12.530 7.369 1.00 0.00 C ATOM 1579 O ASP A 187 3.683 -11.788 6.393 1.00 0.00 O ATOM 1580 CB ASP A 187 5.199 -14.218 8.248 1.00 0.00 C ATOM 1581 CG ASP A 187 6.541 -14.030 7.566 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.610 -13.242 6.600 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.521 -14.672 7.999 1.00 0.00 O ATOM 0 H ASP A 187 5.027 -13.689 5.479 1.00 0.00 H new ATOM 0 HA ASP A 187 3.190 -14.619 7.600 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.123 -13.530 9.090 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.140 -15.227 8.655 1.00 0.00 H new ATOM 1588 N GLY A 188 3.070 -12.128 8.531 1.00 0.00 N ATOM 1589 CA GLY A 188 2.611 -10.763 8.708 1.00 0.00 C ATOM 1590 C GLY A 188 3.686 -9.859 9.279 1.00 0.00 C ATOM 1591 O GLY A 188 3.460 -9.167 10.271 1.00 0.00 O ATOM 0 H GLY A 188 2.971 -12.723 9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.280 -10.367 7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.746 -10.757 9.371 1.00 0.00 H new ATOM 1595 N GLN A 189 4.858 -9.868 8.653 1.00 0.00 N ATOM 1596 CA GLN A 189 5.972 -9.044 9.107 1.00 0.00 C ATOM 1597 C GLN A 189 6.071 -7.762 8.286 1.00 0.00 C ATOM 1598 O GLN A 189 5.837 -7.751 7.077 1.00 0.00 O ATOM 1599 CB GLN A 189 7.283 -9.826 9.014 1.00 0.00 C ATOM 1600 CG GLN A 189 7.425 -10.904 10.076 1.00 0.00 C ATOM 1601 CD GLN A 189 8.844 -11.423 10.196 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.573 -11.506 9.206 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.246 -11.775 11.411 1.00 0.00 N ATOM 0 H GLN A 189 5.061 -10.436 7.831 1.00 0.00 H new ATOM 0 HA GLN A 189 5.791 -8.774 10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.352 -10.287 8.029 1.00 0.00 H new ATOM 0 HB3 GLN A 189 8.118 -9.131 9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.106 -10.504 11.039 1.00 0.00 H new ATOM 0 HG3 GLN A 189 6.758 -11.733 9.838 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.609 -11.690 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.192 -12.131 11.552 1.00 0.00 H new ATOM 1612 N PRO A 190 6.427 -6.656 8.956 1.00 0.00 N ATOM 1613 CA PRO A 190 6.566 -5.349 8.308 1.00 0.00 C ATOM 1614 C PRO A 190 7.770 -5.289 7.374 1.00 0.00 C ATOM 1615 O PRO A 190 8.875 -4.945 7.792 1.00 0.00 O ATOM 1616 CB PRO A 190 6.754 -4.388 9.484 1.00 0.00 C ATOM 1617 CG PRO A 190 7.323 -5.229 10.574 1.00 0.00 C ATOM 1618 CD PRO A 190 6.722 -6.597 10.397 1.00 0.00 C ATOM 0 HA PRO A 190 5.707 -5.113 7.680 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.426 -3.570 9.223 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.807 -3.939 9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.410 -5.269 10.509 1.00 0.00 H new ATOM 0 HG3 PRO A 190 7.077 -4.818 11.553 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.415 -7.382 10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.821 -6.721 10.997 1.00 0.00 H new ATOM 1626 N ASN A 191 7.549 -5.627 6.108 1.00 0.00 N ATOM 1627 CA ASN A 191 8.617 -5.612 5.115 1.00 0.00 C ATOM 1628 C ASN A 191 8.540 -4.356 4.252 1.00 0.00 C ATOM 1629 O ASN A 191 7.569 -4.151 3.523 1.00 0.00 O ATOM 1630 CB ASN A 191 8.537 -6.858 4.230 1.00 0.00 C ATOM 1631 CG ASN A 191 8.799 -8.135 5.006 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.293 -8.317 6.113 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.594 -9.026 4.425 1.00 0.00 N ATOM 0 H ASN A 191 6.640 -5.915 5.745 1.00 0.00 H new ATOM 0 HA ASN A 191 9.570 -5.611 5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.550 -6.911 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.262 -6.773 3.420 1.00 0.00 H new ATOM 0 HD21 ASN A 191 9.807 -9.904 4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 191 9.991 -8.832 3.506 1.00 0.00 H new ATOM 1640 N CYS A 192 9.569 -3.521 4.340 1.00 0.00 N ATOM 1641 CA CYS A 192 9.618 -2.284 3.567 1.00 0.00 C ATOM 1642 C CYS A 192 9.799 -2.579 2.081 1.00 0.00 C ATOM 1643 O CYS A 192 10.770 -3.220 1.679 1.00 0.00 O ATOM 1644 CB CYS A 192 10.756 -1.392 4.065 1.00 0.00 C ATOM 1645 SG CYS A 192 12.400 -2.119 3.877 1.00 0.00 S ATOM 0 H CYS A 192 10.380 -3.677 4.938 1.00 0.00 H new ATOM 0 HA CYS A 192 8.671 -1.761 3.702 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.725 -0.446 3.524 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.590 -1.163 5.118 1.00 0.00 H new ATOM 0 HG CYS A 192 12.409 -2.912 2.847 1.00 0.00 H new ATOM 1651 N TYR A 193 8.857 -2.108 1.271 1.00 0.00 N ATOM 1652 CA TYR A 193 8.911 -2.324 -0.170 1.00 0.00 C ATOM 1653 C TYR A 193 9.332 -1.050 -0.896 1.00 0.00 C ATOM 1654 O TYR A 193 8.748 0.015 -0.696 1.00 0.00 O ATOM 1655 CB TYR A 193 7.550 -2.793 -0.687 1.00 0.00 C ATOM 1656 CG TYR A 193 6.971 -3.950 0.096 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.733 -5.079 0.370 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.662 -3.915 0.559 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.209 -6.139 1.084 1.00 0.00 C ATOM 1660 CE2 TYR A 193 5.129 -4.970 1.275 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.907 -6.080 1.535 1.00 0.00 C ATOM 1662 OH TYR A 193 5.379 -7.133 2.246 1.00 0.00 O ATOM 0 H TYR A 193 8.047 -1.574 1.588 1.00 0.00 H new ATOM 0 HA TYR A 193 9.654 -3.096 -0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.851 -1.957 -0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.649 -3.086 -1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.753 -5.129 0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.050 -3.048 0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.815 -7.009 1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.110 -4.926 1.629 1.00 0.00 H new ATOM 0 HH TYR A 193 4.452 -6.931 2.490 1.00 0.00 H new ATOM 1672 N VAL A 194 10.350 -1.168 -1.743 1.00 0.00 N ATOM 1673 CA VAL A 194 10.850 -0.028 -2.502 1.00 0.00 C ATOM 1674 C VAL A 194 9.925 0.303 -3.668 1.00 0.00 C ATOM 1675 O VAL A 194 9.647 -0.547 -4.515 1.00 0.00 O ATOM 1676 CB VAL A 194 12.267 -0.293 -3.044 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.762 0.899 -3.849 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.222 -0.611 -1.904 1.00 0.00 C ATOM 0 H VAL A 194 10.845 -2.042 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 194 10.884 0.819 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 194 12.228 -1.158 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.765 0.694 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.090 1.076 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.787 1.783 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.219 -0.796 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.259 0.232 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.874 -1.498 -1.375 1.00 0.00 H new ATOM 1688 N LEU A 195 9.452 1.544 -3.706 1.00 0.00 N ATOM 1689 CA LEU A 195 8.558 1.990 -4.770 1.00 0.00 C ATOM 1690 C LEU A 195 9.299 2.086 -6.099 1.00 0.00 C ATOM 1691 O LEU A 195 10.176 2.932 -6.274 1.00 0.00 O ATOM 1692 CB LEU A 195 7.947 3.346 -4.414 1.00 0.00 C ATOM 1693 CG LEU A 195 7.177 3.410 -3.095 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.047 4.850 -2.622 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.805 2.770 -3.246 1.00 0.00 C ATOM 0 H LEU A 195 9.672 2.259 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 195 7.760 1.255 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.747 4.085 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.274 3.641 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 195 7.735 2.851 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.496 4.876 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.040 5.275 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.512 5.432 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.271 2.825 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.239 3.300 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.921 1.726 -3.537 1.00 0.00 H new ATOM 1707 N LYS A 196 8.940 1.214 -7.035 1.00 0.00 N ATOM 1708 CA LYS A 196 9.567 1.202 -8.352 1.00 0.00 C ATOM 1709 C LYS A 196 8.608 1.722 -9.417 1.00 0.00 C ATOM 1710 O LYS A 196 7.395 1.756 -9.210 1.00 0.00 O ATOM 1711 CB LYS A 196 10.022 -0.215 -8.709 1.00 0.00 C ATOM 1712 CG LYS A 196 11.019 -0.801 -7.723 1.00 0.00 C ATOM 1713 CD LYS A 196 11.773 -1.975 -8.324 1.00 0.00 C ATOM 1714 CE LYS A 196 12.946 -2.390 -7.449 1.00 0.00 C ATOM 1715 NZ LYS A 196 13.508 -3.706 -7.863 1.00 0.00 N ATOM 0 H LYS A 196 8.217 0.506 -6.906 1.00 0.00 H new ATOM 0 HA LYS A 196 10.436 1.860 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.149 -0.866 -8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.470 -0.204 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.727 -0.030 -7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.495 -1.126 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.095 -2.819 -8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.135 -1.707 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.725 -1.630 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.623 -2.444 -6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.305 -3.954 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.772 -4.437 -7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.840 -3.648 -8.847 1.00 0.00 H new ATOM 1729 N ASN A 197 9.159 2.126 -10.557 1.00 0.00 N ATOM 1730 CA ASN A 197 8.351 2.645 -11.655 1.00 0.00 C ATOM 1731 C ASN A 197 7.776 1.506 -12.492 1.00 0.00 C ATOM 1732 O ASN A 197 8.173 0.350 -12.344 1.00 0.00 O ATOM 1733 CB ASN A 197 9.189 3.570 -12.539 1.00 0.00 C ATOM 1734 CG ASN A 197 8.333 4.437 -13.443 1.00 0.00 C ATOM 1735 OD1 ASN A 197 7.451 5.158 -12.977 1.00 0.00 O ATOM 1736 ND2 ASN A 197 8.591 4.369 -14.744 1.00 0.00 N ATOM 0 H ASN A 197 10.161 2.104 -10.745 1.00 0.00 H new ATOM 0 HA ASN A 197 7.524 3.213 -11.229 1.00 0.00 H new ATOM 0 HB2 ASN A 197 9.808 4.208 -11.908 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.865 2.971 -13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 197 8.048 4.929 -15.402 1.00 0.00 H new ATOM 0 HD22 ASN A 197 9.332 3.757 -15.086 1.00 0.00 H new ATOM 1743 N LYS A 198 6.838 1.841 -13.371 1.00 0.00 N ATOM 1744 CA LYS A 198 6.208 0.848 -14.234 1.00 0.00 C ATOM 1745 C LYS A 198 7.208 -0.228 -14.646 1.00 0.00 C ATOM 1746 O LYS A 198 7.022 -1.408 -14.349 1.00 0.00 O ATOM 1747 CB LYS A 198 5.626 1.521 -15.479 1.00 0.00 C ATOM 1748 CG LYS A 198 4.410 0.807 -16.044 1.00 0.00 C ATOM 1749 CD LYS A 198 3.523 1.755 -16.833 1.00 0.00 C ATOM 1750 CE LYS A 198 2.613 2.558 -15.916 1.00 0.00 C ATOM 1751 NZ LYS A 198 1.551 1.711 -15.307 1.00 0.00 N ATOM 0 H LYS A 198 6.497 2.793 -13.505 1.00 0.00 H new ATOM 0 HA LYS A 198 5.402 0.375 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 198 5.353 2.547 -15.233 1.00 0.00 H new ATOM 0 HB3 LYS A 198 6.397 1.572 -16.248 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.734 -0.011 -16.688 1.00 0.00 H new ATOM 0 HG3 LYS A 198 3.837 0.364 -15.230 1.00 0.00 H new ATOM 0 HD2 LYS A 198 4.144 2.434 -17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 198 2.919 1.186 -17.540 1.00 0.00 H new ATOM 0 HE2 LYS A 198 3.208 3.018 -15.127 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.152 3.368 -16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 0.787 2.318 -14.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 1.169 1.063 -16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 1.954 1.159 -14.523 1.00 0.00 H new ATOM 1765 N ASP A 199 8.269 0.187 -15.329 1.00 0.00 N ATOM 1766 CA ASP A 199 9.300 -0.741 -15.779 1.00 0.00 C ATOM 1767 C ASP A 199 9.520 -1.847 -14.752 1.00 0.00 C ATOM 1768 O ASP A 199 9.640 -3.022 -15.104 1.00 0.00 O ATOM 1769 CB ASP A 199 10.611 0.004 -16.033 1.00 0.00 C ATOM 1770 CG ASP A 199 10.519 0.952 -17.213 1.00 0.00 C ATOM 1771 OD1 ASP A 199 9.809 1.972 -17.099 1.00 0.00 O ATOM 1772 OD2 ASP A 199 11.157 0.673 -18.250 1.00 0.00 O ATOM 0 H ASP A 199 8.438 1.160 -15.583 1.00 0.00 H new ATOM 0 HA ASP A 199 8.964 -1.196 -16.711 1.00 0.00 H new ATOM 0 HB2 ASP A 199 10.885 0.566 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 199 11.407 -0.718 -16.212 1.00 0.00 H new ATOM 1777 N LEU A 200 9.575 -1.465 -13.481 1.00 0.00 N ATOM 1778 CA LEU A 200 9.782 -2.425 -12.401 1.00 0.00 C ATOM 1779 C LEU A 200 11.114 -3.149 -12.565 1.00 0.00 C ATOM 1780 O LEU A 200 11.204 -4.358 -12.352 1.00 0.00 O ATOM 1781 CB LEU A 200 8.638 -3.440 -12.368 1.00 0.00 C ATOM 1782 CG LEU A 200 7.284 -2.909 -11.893 1.00 0.00 C ATOM 1783 CD1 LEU A 200 6.149 -3.692 -12.535 1.00 0.00 C ATOM 1784 CD2 LEU A 200 7.188 -2.975 -10.376 1.00 0.00 C ATOM 0 H LEU A 200 9.479 -0.498 -13.172 1.00 0.00 H new ATOM 0 HA LEU A 200 9.800 -1.877 -11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 200 8.514 -3.850 -13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 200 8.930 -4.266 -11.719 1.00 0.00 H new ATOM 0 HG LEU A 200 7.197 -1.866 -12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.194 -3.300 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 200 6.207 -3.594 -13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 200 6.232 -4.744 -12.261 1.00 0.00 H new ATOM 0 HD21 LEU A 200 6.218 -2.593 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 200 7.297 -4.009 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 200 7.980 -2.370 -9.935 1.00 0.00 H new ATOM 1796 N GLU A 201 12.146 -2.401 -12.943 1.00 0.00 N ATOM 1797 CA GLU A 201 13.474 -2.973 -13.134 1.00 0.00 C ATOM 1798 C GLU A 201 14.433 -2.497 -12.046 1.00 0.00 C ATOM 1799 O GLU A 201 15.205 -3.283 -11.499 1.00 0.00 O ATOM 1800 CB GLU A 201 14.022 -2.598 -14.512 1.00 0.00 C ATOM 1801 CG GLU A 201 14.081 -1.099 -14.756 1.00 0.00 C ATOM 1802 CD GLU A 201 14.560 -0.754 -16.153 1.00 0.00 C ATOM 1803 OE1 GLU A 201 15.774 -0.888 -16.415 1.00 0.00 O ATOM 1804 OE2 GLU A 201 13.720 -0.351 -16.985 1.00 0.00 O ATOM 0 H GLU A 201 12.088 -1.399 -13.123 1.00 0.00 H new ATOM 0 HA GLU A 201 13.387 -4.058 -13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.023 -3.015 -14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.399 -3.058 -15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 201 13.091 -0.670 -14.599 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.747 -0.641 -14.024 1.00 0.00 H new ATOM 1811 N GLN A 202 14.376 -1.205 -11.740 1.00 0.00 N ATOM 1812 CA GLN A 202 15.240 -0.624 -10.720 1.00 0.00 C ATOM 1813 C GLN A 202 14.446 0.289 -9.790 1.00 0.00 C ATOM 1814 O GLN A 202 13.322 0.682 -10.101 1.00 0.00 O ATOM 1815 CB GLN A 202 16.380 0.160 -11.372 1.00 0.00 C ATOM 1816 CG GLN A 202 17.384 -0.719 -12.100 1.00 0.00 C ATOM 1817 CD GLN A 202 18.474 -1.241 -11.184 1.00 0.00 C ATOM 1818 OE1 GLN A 202 18.195 -1.895 -10.179 1.00 0.00 O ATOM 1819 NE2 GLN A 202 19.724 -0.955 -11.528 1.00 0.00 N ATOM 0 H GLN A 202 13.741 -0.541 -12.184 1.00 0.00 H new ATOM 0 HA GLN A 202 15.660 -1.438 -10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 202 15.960 0.878 -12.077 1.00 0.00 H new ATOM 0 HB3 GLN A 202 16.901 0.734 -10.605 1.00 0.00 H new ATOM 0 HG2 GLN A 202 16.862 -1.561 -12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 202 17.838 -0.150 -12.912 1.00 0.00 H new ATOM 0 HE21 GLN A 202 19.909 -0.410 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 202 20.499 -1.281 -10.950 1.00 0.00 H new ATOM 1828 N ALA A 203 15.039 0.622 -8.648 1.00 0.00 N ATOM 1829 CA ALA A 203 14.388 1.489 -7.674 1.00 0.00 C ATOM 1830 C ALA A 203 14.483 2.953 -8.093 1.00 0.00 C ATOM 1831 O ALA A 203 15.544 3.424 -8.503 1.00 0.00 O ATOM 1832 CB ALA A 203 15.004 1.292 -6.297 1.00 0.00 C ATOM 0 H ALA A 203 15.969 0.304 -8.375 1.00 0.00 H new ATOM 0 HA ALA A 203 13.333 1.218 -7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.508 1.946 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 203 14.880 0.254 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 203 16.066 1.535 -6.335 1.00 0.00 H new ATOM 1838 N PHE A 204 13.367 3.667 -7.987 1.00 0.00 N ATOM 1839 CA PHE A 204 13.324 5.077 -8.356 1.00 0.00 C ATOM 1840 C PHE A 204 13.032 5.949 -7.139 1.00 0.00 C ATOM 1841 O PHE A 204 13.721 6.938 -6.889 1.00 0.00 O ATOM 1842 CB PHE A 204 12.262 5.312 -9.433 1.00 0.00 C ATOM 1843 CG PHE A 204 11.776 6.731 -9.496 1.00 0.00 C ATOM 1844 CD1 PHE A 204 12.654 7.766 -9.774 1.00 0.00 C ATOM 1845 CD2 PHE A 204 10.441 7.031 -9.276 1.00 0.00 C ATOM 1846 CE1 PHE A 204 12.210 9.074 -9.834 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.992 8.337 -9.334 1.00 0.00 C ATOM 1848 CZ PHE A 204 10.877 9.360 -9.612 1.00 0.00 C ATOM 0 H PHE A 204 12.481 3.292 -7.649 1.00 0.00 H new ATOM 0 HA PHE A 204 14.301 5.353 -8.753 1.00 0.00 H new ATOM 0 HB2 PHE A 204 12.673 5.034 -10.404 1.00 0.00 H new ATOM 0 HB3 PHE A 204 11.414 4.654 -9.245 1.00 0.00 H new ATOM 0 HD1 PHE A 204 13.698 7.548 -9.946 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.744 6.236 -9.057 1.00 0.00 H new ATOM 0 HE1 PHE A 204 12.905 9.871 -10.054 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.949 8.557 -9.162 1.00 0.00 H new ATOM 0 HZ PHE A 204 10.528 10.381 -9.656 1.00 0.00 H new ATOM 1858 N LYS A 205 12.004 5.576 -6.384 1.00 0.00 N ATOM 1859 CA LYS A 205 11.619 6.322 -5.192 1.00 0.00 C ATOM 1860 C LYS A 205 12.157 5.651 -3.932 1.00 0.00 C ATOM 1861 O LYS A 205 12.879 4.657 -4.007 1.00 0.00 O ATOM 1862 CB LYS A 205 10.096 6.439 -5.109 1.00 0.00 C ATOM 1863 CG LYS A 205 9.544 7.687 -5.777 1.00 0.00 C ATOM 1864 CD LYS A 205 9.402 8.833 -4.790 1.00 0.00 C ATOM 1865 CE LYS A 205 10.609 9.758 -4.832 1.00 0.00 C ATOM 1866 NZ LYS A 205 10.889 10.364 -3.501 1.00 0.00 N ATOM 0 H LYS A 205 11.422 4.761 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 205 12.051 7.320 -5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 205 9.647 5.560 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 205 9.796 6.435 -4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 205 10.204 7.987 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 205 8.573 7.464 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 205 8.499 9.400 -5.017 1.00 0.00 H new ATOM 0 HD3 LYS A 205 9.283 8.434 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 205 11.483 9.200 -5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 205 10.436 10.549 -5.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 11.917 10.421 -3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 10.480 11.320 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 10.465 9.775 -2.756 1.00 0.00 H new ATOM 1880 N GLY A 206 11.800 6.200 -2.775 1.00 0.00 N ATOM 1881 CA GLY A 206 12.256 5.640 -1.516 1.00 0.00 C ATOM 1882 C GLY A 206 11.650 4.280 -1.234 1.00 0.00 C ATOM 1883 O GLY A 206 11.999 3.291 -1.880 1.00 0.00 O ATOM 0 H GLY A 206 11.203 7.022 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 206 13.342 5.554 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 206 12.002 6.323 -0.705 1.00 0.00 H new ATOM 1887 N VAL A 207 10.742 4.227 -0.266 1.00 0.00 N ATOM 1888 CA VAL A 207 10.087 2.977 0.101 1.00 0.00 C ATOM 1889 C VAL A 207 8.671 3.227 0.608 1.00 0.00 C ATOM 1890 O VAL A 207 8.206 4.367 0.646 1.00 0.00 O ATOM 1891 CB VAL A 207 10.882 2.224 1.184 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.256 1.831 0.662 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.003 3.070 2.442 1.00 0.00 C ATOM 0 H VAL A 207 10.443 5.036 0.279 1.00 0.00 H new ATOM 0 HA VAL A 207 10.045 2.365 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 207 10.341 1.312 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.803 1.300 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.143 1.184 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.807 2.727 0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.568 2.522 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.520 4.000 2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.008 3.295 2.826 1.00 0.00 H new ATOM 1903 N ILE A 208 7.990 2.155 0.997 1.00 0.00 N ATOM 1904 CA ILE A 208 6.627 2.258 1.503 1.00 0.00 C ATOM 1905 C ILE A 208 6.302 1.104 2.446 1.00 0.00 C ATOM 1906 O ILE A 208 6.537 -0.060 2.123 1.00 0.00 O ATOM 1907 CB ILE A 208 5.600 2.273 0.356 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.188 2.479 0.908 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.678 0.981 -0.443 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.174 2.858 -0.149 1.00 0.00 C ATOM 0 H ILE A 208 8.360 1.205 0.972 1.00 0.00 H new ATOM 0 HA ILE A 208 6.564 3.199 2.049 1.00 0.00 H new ATOM 0 HB ILE A 208 5.835 3.104 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.862 1.563 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.215 3.258 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.946 1.007 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.678 0.873 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.466 0.135 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.196 2.988 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.476 3.791 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.118 2.069 -0.899 1.00 0.00 H new ATOM 1922 N TYR A 209 5.758 1.436 3.612 1.00 0.00 N ATOM 1923 CA TYR A 209 5.400 0.428 4.603 1.00 0.00 C ATOM 1924 C TYR A 209 4.026 -0.165 4.305 1.00 0.00 C ATOM 1925 O TYR A 209 3.005 0.514 4.421 1.00 0.00 O ATOM 1926 CB TYR A 209 5.413 1.035 6.006 1.00 0.00 C ATOM 1927 CG TYR A 209 6.567 1.982 6.246 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.879 1.575 6.039 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.345 3.283 6.680 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.937 2.437 6.257 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.397 4.152 6.900 1.00 0.00 C ATOM 1932 CZ TYR A 209 8.691 3.724 6.687 1.00 0.00 C ATOM 1933 OH TYR A 209 9.741 4.586 6.906 1.00 0.00 O ATOM 0 H TYR A 209 5.555 2.395 3.894 1.00 0.00 H new ATOM 0 HA TYR A 209 6.139 -0.372 4.554 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.477 1.568 6.171 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.455 0.231 6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.076 0.568 5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.333 3.621 6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.951 2.104 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.207 5.160 7.237 1.00 0.00 H new ATOM 0 HH TYR A 209 9.396 5.453 7.205 1.00 0.00 H new ATOM 1943 N LEU A 210 4.009 -1.437 3.922 1.00 0.00 N ATOM 1944 CA LEU A 210 2.761 -2.124 3.608 1.00 0.00 C ATOM 1945 C LEU A 210 2.680 -3.464 4.333 1.00 0.00 C ATOM 1946 O LEU A 210 3.556 -4.315 4.182 1.00 0.00 O ATOM 1947 CB LEU A 210 2.641 -2.340 2.098 1.00 0.00 C ATOM 1948 CG LEU A 210 2.667 -1.078 1.235 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.942 -1.431 -0.218 1.00 0.00 C ATOM 1950 CD2 LEU A 210 1.356 -0.317 1.362 1.00 0.00 C ATOM 0 H LEU A 210 4.845 -2.013 3.821 1.00 0.00 H new ATOM 0 HA LEU A 210 1.935 -1.498 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.455 -2.991 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.711 -2.872 1.900 1.00 0.00 H new ATOM 0 HG LEU A 210 3.472 -0.435 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.957 -0.521 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.907 -1.931 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 210 2.159 -2.095 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 210 1.393 0.578 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.533 -0.952 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.201 -0.031 2.402 1.00 0.00 H new ATOM 1962 N GLU A 211 1.622 -3.644 5.117 1.00 0.00 N ATOM 1963 CA GLU A 211 1.426 -4.881 5.864 1.00 0.00 C ATOM 1964 C GLU A 211 0.181 -5.618 5.379 1.00 0.00 C ATOM 1965 O GLU A 211 -0.944 -5.205 5.657 1.00 0.00 O ATOM 1966 CB GLU A 211 1.308 -4.586 7.361 1.00 0.00 C ATOM 1967 CG GLU A 211 1.807 -5.716 8.245 1.00 0.00 C ATOM 1968 CD GLU A 211 0.719 -6.718 8.581 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.514 -7.658 7.786 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.074 -6.561 9.639 1.00 0.00 O ATOM 0 H GLU A 211 0.887 -2.949 5.251 1.00 0.00 H new ATOM 0 HA GLU A 211 2.293 -5.519 5.695 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.871 -3.681 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.265 -4.382 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.627 -6.230 7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.210 -5.299 9.168 1.00 0.00 H new ATOM 1977 N MET A 212 0.393 -6.711 4.653 1.00 0.00 N ATOM 1978 CA MET A 212 -0.712 -7.506 4.130 1.00 0.00 C ATOM 1979 C MET A 212 -0.816 -8.840 4.863 1.00 0.00 C ATOM 1980 O MET A 212 0.100 -9.236 5.584 1.00 0.00 O ATOM 1981 CB MET A 212 -0.529 -7.748 2.630 1.00 0.00 C ATOM 1982 CG MET A 212 -0.463 -6.469 1.812 1.00 0.00 C ATOM 1983 SD MET A 212 1.130 -5.637 1.951 1.00 0.00 S ATOM 1984 CE MET A 212 1.657 -5.626 0.239 1.00 0.00 C ATOM 0 H MET A 212 1.319 -7.066 4.414 1.00 0.00 H new ATOM 0 HA MET A 212 -1.635 -6.950 4.291 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.386 -8.319 2.471 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.354 -8.360 2.266 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.657 -6.702 0.765 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.252 -5.792 2.139 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.458 -4.898 0.109 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.019 -6.616 -0.037 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.815 -5.357 -0.399 1.00 0.00 H new ATOM 1994 N ASP A 213 -1.938 -9.526 4.675 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.161 -10.816 5.318 1.00 0.00 C ATOM 1996 C ASP A 213 -3.023 -11.719 4.441 1.00 0.00 C ATOM 1997 O ASP A 213 -3.991 -11.266 3.827 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.828 -10.622 6.681 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.822 -10.377 7.788 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -0.690 -10.894 7.685 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.166 -9.670 8.758 1.00 0.00 O ATOM 0 H ASP A 213 -2.707 -9.211 4.083 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.192 -11.295 5.460 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.518 -9.780 6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.420 -11.505 6.921 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.665 -12.997 4.384 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.405 -13.964 3.581 1.00 0.00 C ATOM 2008 C LEU A 214 -4.327 -14.807 4.456 1.00 0.00 C ATOM 2009 O LEU A 214 -3.873 -15.499 5.367 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.437 -14.871 2.819 1.00 0.00 C ATOM 2011 CG LEU A 214 -3.028 -15.645 1.641 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.597 -14.688 0.605 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.976 -16.549 1.015 1.00 0.00 C ATOM 0 H LEU A 214 -1.867 -13.388 4.884 1.00 0.00 H new ATOM 0 HA LEU A 214 -4.016 -13.413 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.613 -14.260 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.012 -15.588 3.522 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.840 -16.270 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.013 -15.257 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.382 -14.084 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.804 -14.036 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.415 -17.092 0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.142 -15.944 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.617 -17.259 1.760 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.624 -14.745 4.171 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.609 -15.505 4.929 1.00 0.00 C ATOM 2027 C ILE A 215 -7.267 -16.573 4.062 1.00 0.00 C ATOM 2028 O ILE A 215 -7.802 -16.276 2.993 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.701 -14.588 5.511 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -7.074 -13.508 6.396 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.713 -15.404 6.300 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.904 -12.248 6.492 1.00 0.00 C ATOM 0 H ILE A 215 -6.016 -14.176 3.421 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.074 -15.985 5.748 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.220 -14.099 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.925 -13.912 7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.089 -13.255 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.478 -14.742 6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.179 -16.139 5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.208 -15.918 7.118 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.398 -11.527 7.135 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.032 -11.820 5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.881 -12.487 6.913 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.225 -17.815 4.529 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.816 -18.928 3.796 1.00 0.00 C ATOM 2046 C TYR A 216 -9.145 -19.346 4.418 1.00 0.00 C ATOM 2047 O TYR A 216 -9.221 -19.634 5.612 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.855 -20.118 3.772 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.782 -20.008 2.713 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -6.015 -20.439 1.412 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.535 -19.474 3.012 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -5.037 -20.342 0.441 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.551 -19.371 2.047 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.807 -19.806 0.764 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.830 -19.707 -0.200 1.00 0.00 O ATOM 0 H TYR A 216 -6.788 -18.077 5.412 1.00 0.00 H new ATOM 0 HA TYR A 216 -8.002 -18.598 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.381 -20.211 4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.426 -21.032 3.606 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.977 -20.857 1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.331 -19.133 4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -5.234 -20.683 -0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.587 -18.952 2.296 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.025 -19.307 0.190 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.191 -19.376 3.599 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.518 -19.758 4.067 1.00 0.00 C ATOM 2067 C ASN A 217 -11.435 -20.933 5.038 1.00 0.00 C ATOM 2068 O ASN A 217 -10.664 -21.869 4.829 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.414 -20.124 2.882 1.00 0.00 C ATOM 2070 CG ASN A 217 -13.045 -18.905 2.237 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.804 -18.174 2.874 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.732 -18.680 0.966 1.00 0.00 N ATOM 0 H ASN A 217 -10.145 -19.140 2.608 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.950 -18.906 4.591 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.826 -20.662 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.199 -20.801 3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -13.125 -17.875 0.479 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.098 -19.312 0.477 1.00 0.00 H new TER 2079 ASN A 217